CDS009932

2-bromo-N-phenylacetamide

AldrichCPR

Manufacturer: Sigma Aldrich

CAS Number: 5326-87-4

Select a Size

Pack Size SKU Availability Price
50 MG CDS009932-50-MG In Stock ₹ 10,770.88

CDS009932 - 50 MG

₹ 10,770.88

In Stock

Quantity

1

Base Price: ₹ 10,770.88

GST (18%): ₹ 1,938.758

Total Price: ₹ 12,709.638

form

solid

SMILES string

BrCC(=O)Nc1ccccc1

InChI

1S/C8H8BrNO/c9-6-8(11)10-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11)

InChI key

DCPLOIFDMMEBQZ-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
CS-D0368
2-Bromo-N-phenylacetamide
ChemScene ₹ 5,390.28 - ₹ 21,988.92
AG19122
5326-87-4 | 2-Bromo-n-phenylacetamide
A2B Chem ₹ 1,368.96 - ₹ 99,335.16

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Description

  • Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

Hazard Statements

H301,H315,H319,H335

Precautionary Statements

P261 - P264 - P270 - P301 + P310 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 3 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

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Sigma Aldrich

CDS009932

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form:
solid

SMILES string:
BrCC(=O)Nc1ccccc1

InChI:
1S/C8H8BrNO/c9-6-8(11)10-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11)

InChI key:
DCPLOIFDMMEBQZ-UHFFFAOYSA-N

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form:
liquid

SMILES string:
O=C1CCCCCCCCCCOCCCCO1

InChI:
1S/C15H28O3/c16-15-11-7-5-3-1-2-4-6-8-12-17-13-9-10-14-18-15/h1-14H2

InChI key:
MRMOPGVGWFNHIN-UHFFFAOYSA-N

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form:
solid

SMILES string:
Cl.OC(=O)[C@@]1(CCCN1)Cc2cccc(F)c2

InChI:
1S/C12H14FNO2.ClH/c13-10-4-1-3-9(7-10)8-12(11(15)16)5-2-6-14-12;/h1,3-4,7,14H,2,5-6,8H2,(H,15,16);1H/t12-;/m1./s1

InChI key:
OVAOHJJHEPEUGP-UTONKHPSSA-N

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form:
solid

SMILES string:
Cl.Brc1ccc2CNCCc2c1

InChI:
1S/C9H10BrN.ClH/c10-9-2-1-8-6-11-4-3-7(8)5-9;/h1-2,5,11H,3-4,6H2;1H

InChI key:
ACCAGQFPUZGNNN-UHFFFAOYSA-N