tert-Butyl (1-(hydroxymethyl)cyclopropyl)carbamate
- ₹4100 - ₹9900
- Product name: tert-Butyl (1-(hydroxymethyl)cyclopropyl)carbamate
- CAS: 107017-73-2
- MF: C9H17NO3
- MW: 187.24
- EINECS:
- MDL Number:MFCD09749954
- Synonyms:N-BOC-1-AMINO-CYCLOPROPANEMETHANOL;Boc-1-Aminocyclopropylmethanol;1-(Boc-amino)cyclopropylmethanol;[1-(Hydroxymethyl)cyclopropyl]carbamicacid tert-butyl ester;Carbamicacid, [1-(hydroxymethyl)cyclopropyl]-, 1,1-dimethylethyl ester (9CI);Boc-ACPC-ol;tert-butyl 2-(1-aMinocyclopropyl)-2-hydroxyacetate;(1-HydroxyMethyl-cyclopropyl)-carbaMic acid tert-b
2 prices
Selected condition:
Brand
- TCI Chemicals (India)
Package
- 200MG
- 1G
- ManufacturerTCI Chemicals (India)
- Product numberB4251
- Product description[1-(tert-Butoxycarbonylamino)cyclopropyl]methanol min. 97.0 %
- Packaging200MG
- Price₹4100
- Updated2022-05-26
- Buy
- ManufacturerTCI Chemicals (India)
- Product numberB4251
- Product description[1-(tert-Butoxycarbonylamino)cyclopropyl]methanol min. 97.0 %
- Packaging1G
- Price₹9900
- Updated2022-05-26
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
TCI Chemicals (India) | B4251 | [1-(tert-Butoxycarbonylamino)cyclopropyl]methanol min. 97.0 % | 200MG | ₹4100 | 2022-05-26 | Buy |
TCI Chemicals (India) | B4251 | [1-(tert-Butoxycarbonylamino)cyclopropyl]methanol min. 97.0 % | 1G | ₹9900 | 2022-05-26 | Buy |
Properties
Melting point :81.0 to 85.0 °C
Boiling point :294.5±9.0 °C(Predicted)
Density :1.11±0.1 g/cm3(Predicted)
storage temp. :Keep in dark place,Sealed in dry,Room Temperature
form :powder to crystal
pka :12.24±0.20(Predicted)
color :White to Orange to Green
InChI :InChI=1S/C9H17NO3/c1-8(2,3)13-7(12)10-9(6-11)4-5-9/h11H,4-6H2,1-3H3,(H,10,12)
InChIKey :HFMAZNJKNNRONT-UHFFFAOYSA-N
SMILES :C(OC(C)(C)C)(=O)NC1(CO)CC1
Boiling point :294.5±9.0 °C(Predicted)
Density :1.11±0.1 g/cm3(Predicted)
storage temp. :Keep in dark place,Sealed in dry,Room Temperature
form :powder to crystal
pka :12.24±0.20(Predicted)
color :White to Orange to Green
InChI :InChI=1S/C9H17NO3/c1-8(2,3)13-7(12)10-9(6-11)4-5-9/h11H,4-6H2,1-3H3,(H,10,12)
InChIKey :HFMAZNJKNNRONT-UHFFFAOYSA-N
SMILES :C(OC(C)(C)C)(=O)NC1(CO)CC1
Safety Information
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Description
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