BL42438

1270414-57-7 | 2-amino-2-(4-chloro-2-fluorophenyl)ethan-1-ol

Manufacturer: A2B Chem

CAS Number: 1270414-57-7

Select a Size

Pack Size SKU Availability Price
50mg BL42438-50mg In Stock ₹ 31,742.76
100mg BL42438-100mg In Stock ₹ 44,919.00
250mg BL42438-250mg In Stock ₹ 62,202.12
500mg BL42438-500mg In Stock ₹ 95,142.72
1g BL42438-1g In Stock ₹ 1,20,639.60

BL42438 - 50mg

₹ 31,742.76

In Stock

Quantity

1

Base Price: ₹ 31,742.76

GST (18%): ₹ 5,713.697

Total Price: ₹ 37,456.457

Catalog Number

BL42438

Chemical Name

2-amino-2-(4-chloro-2-fluorophenyl)ethan-1-ol

Cas Number

1270414-57-7

Molecular Formula

C8H9ClFNO

Molecular Weight

189.6146

Mdl Number

MFCD18702677

Smiles

OCC(c1ccc(cc1F)Cl)N

Other Options

Image Product Name Manufacturer Price Range
CS-1148240
2-Amino-2-(4-chloro-2-fluorophenyl)ethan-1-ol
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A2B Chem

BL42438

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Catalog Number:
BL42438

Chemical Name:
2-amino-2-(4-chloro-2-fluorophenyl)ethan-1-ol

Cas Number:
1270414-57-7

Molecular Formula:
C8H9ClFNO

Molecular Weight:
189.6146

Mdl Number:
MFCD18702677

Smiles:
OCC(c1ccc(cc1F)Cl)N

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A2B Chem

BL42439

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Catalog Number:
BL42439

Chemical Name:
1-[2-(3-aminopropyl)-3-methylpiperidin-1-yl]-2-(1-methyl-1H-indazol-5-yl)ethan-1-one hydrochloride, Mixture of diastereomers

Cas Number:
2418716-94-4

Molecular Formula:
C19H29ClN4O

Molecular Weight:
364.9128

Mdl Number:
MFCD32678984

Smiles:
NCCCC1C(C)CCCN1C(=O)Cc1ccc2c(c1)cnn2C.Cl

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A2B Chem

BL42440

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Catalog Number:
BL42440

Chemical Name:
N-[(3,3-difluorocyclobutyl)methyl](tert-butoxy)carbohydrazide

Cas Number:
2445785-80-6

Molecular Formula:
C10H18F2N2O2

Molecular Weight:
236.2589

Mdl Number:
MFCD32691544

Smiles:
NN(C(=O)OC(C)(C)C)CC1CC(C1)(F)F

Img

A2B Chem

BL42441

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Catalog Number:
BL42441

Chemical Name:
PSMA-Val-Cit-PAB-MMAE

Cas Number:
2748039-79-2

Molecular Formula:
C114H165ClN20O26

Molecular Weight:
2267.1013

Mdl Number:
MFCD12087891

Smiles:
CC[C@@H]([C@H](N(C(=O)[C@H](C(C)C)NC(=O)[C@@H](N(C(=O)OCc1ccc(cc1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)CCCc1nnn(c1)CCCNC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CCC(=O)NCCCCCC(=O)N(Cc1cccc(c1)Cl)CCCC[C@@H](C(=O)O)NC(=O)N[C@H](C(=O)O)CCC(=O)O)Cc1ccc(cc1)O)CCCNC(=O)N)C)C(C)C)C)[C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@H](C(=O)N[C@@H]([C@H](c1ccccc1)O)C)C)OC)OC)C