BA39245

2241594-18-1 | (S)-2-Amino-2-(3-bromo-4-chlorophenyl)ethan-1-olhydrochloride

Manufacturer: A2B Chem

CAS Number: 2241594-18-1

Select a Size

Pack Size SKU Availability Price
100mg BA39245-100mg In Stock ₹ 20,363.28
250mg BA39245-250mg In Stock ₹ 30,288.24

BA39245 - 100mg

₹ 20,363.28

In Stock

Quantity

1

Base Price: ₹ 20,363.28

GST (18%): ₹ 3,665.39

Total Price: ₹ 24,028.67

Catalog Number

BA39245

Chemical Name

(S)-2-Amino-2-(3-bromo-4-chlorophenyl)ethan-1-olhydrochloride

Cas Number

2241594-18-1

Molecular Formula

C8H10BrCl2NO

Molecular Weight

286.9811

Mdl Number

MFCD24416617

Smiles

OC[C@H](c1ccc(c(c1)Br)Cl)N.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0197046
(S)-2-Amino-2-(3-bromo-4-chlorophenyl)ethan-1-ol hydrochloride
ChemScene ₹ 18,823.20 - ₹ 68,961.36

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A2B Chem

BA39245

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Catalog Number:
BA39245

Chemical Name:
(S)-2-Amino-2-(3-bromo-4-chlorophenyl)ethan-1-olhydrochloride

Cas Number:
2241594-18-1

Molecular Formula:
C8H10BrCl2NO

Molecular Weight:
286.9811

Mdl Number:
MFCD24416617

Smiles:
OC[C@H](c1ccc(c(c1)Br)Cl)N.Cl

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A2B Chem

BA39246

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Catalog Number:
BA39246

Chemical Name:
(4-Amino-2-methylpyrimidin-5-yl)methanolhydrochloride

Cas Number:
13100-57-7

Molecular Formula:
C6H10ClN3O

Molecular Weight:
175.6161

Mdl Number:
MFCD27966926

Smiles:
OCc1cnc(nc1N)C.Cl

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A2B Chem

BA39247

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Catalog Number:
BA39247

Chemical Name:
5-Chloro-2-methyl-3-(piperidin-4-yl)-1H-indole

Cas Number:
400801-74-3

Molecular Formula:
C14H17ClN2

Molecular Weight:
248.7512

Mdl Number:
MFCD17485273

Smiles:
Cc1[nH]c2c(c1C1CCNCC1)cc(cc2)Cl

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A2B Chem

BA39248

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Catalog Number:
BA39248

Chemical Name:
(2S,3R)-2-Amino-N-((S)-4-amino-1-oxo-1-(((3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-((R)-1-hydroxyethyl)-12-isobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl)amino)butan-2-yl)-3-hydroxybutanamide2,2,2

Cas Number:
2220175-42-6

Molecular Formula:
C45H75F3N14O13

Molecular Weight:
1077.1582

Mdl Number:
MFCD00072457

Smiles:
OC(=O)C(F)(F)F.NCC[C@@H](C(=O)N[C@H]1CCNC(=O)[C@@H](NC(=O)[C@H](CCN)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC1=O)CCN)Cc1ccccc1)CC(C)C)CCN)[C@H](O)C)NC(=O)[C@H]([C@H](O)C)N