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SK1-I

SK1-I Structure
SK1-I structure
CAS No.
1072443-89-0
Chemical Name:
SK1-I
Synonyms
SK1-I;BML258;BML-258;BML 258;BML-258 HCl;D-erythro-Pent-1-enitol, 1,2,4-trideoxy-4-(methylamino)-1-(4-pentylphenyl)-, (1E)-
CBNumber:
CB12535697
Molecular Formula:
C17H27NO2
Molecular Weight:
277.41
MDL Number:
MOL File:
1072443-89-0.mol
Last updated:2024-07-02 08:55:00
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SK1-I Properties

Boiling point 452.9±45.0 °C(Predicted)
Density 1.039±0.06 g/cm3(Predicted)
form White solid.
pka 13.57±0.20(Predicted)
color Off-white to light yellow

SK1-I price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
ChemScene CS-0066324 SK1-I 1072443-89-0 5mg $350 2021-12-16 Buy
ChemScene CS-0066324 SK1-I 1072443-89-0 10mg $580 2021-12-16 Buy
American Custom Chemicals Corporation API0010250 1,2,4-TRIDEOXY-4-(METHYLAMINO)-1-(4-PENTYLPHENYL)-D-ERYTHRO-PENT-1-ENITOL HYDROCHLORIDE 95.00% 1072443-89-0 10MG $867.12 2021-12-16 Buy
ChemScene CS-0066324 SK1-I 1072443-89-0 25mg $1100 2021-12-16 Buy
ChemScene CS-0066324 SK1-I 1072443-89-0 50mg $1700 2021-12-16 Buy
Product number Packaging Price Buy
CS-0066324 5mg $350 Buy
CS-0066324 10mg $580 Buy
API0010250 10MG $867.12 Buy
CS-0066324 25mg $1100 Buy
CS-0066324 50mg $1700 Buy

SK1-I Preparation Products And Raw materials

Raw materials

Preparation Products

SK1-I Suppliers

Global( 12)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		support@targetmol.com United States 38632 58
EMMX Biotechnology LLC 888-539-0666 info@emmx.com United States 8447 60
Shanghai EFE Biological Technology Co., Ltd. 021-65675885 18964387627 info@efebio.com China 9806 58
DC Chemicals 021-58447131 13564518121 sales@dcchemicals.com China 9409 58
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 24647 58
Supplier Advantage
TargetMol Chemicals Inc. 		58
EMMX Biotechnology LLC 60
Shanghai EFE Biological Technology Co., Ltd. 58
DC Chemicals 58
TargetMol Chemicals Inc. 58
SK1-I BML-258 HCl BML 258 BML258 BML-258 D-erythro-Pent-1-enitol, 1,2,4-trideoxy-4-(methylamino)-1-(4-pentylphenyl)-, (1E)- 1072443-89-0