CDS000493

N-(2-Chloroethyl)urea

AldrichCPR

Manufacturer: Sigma Aldrich

CAS Number: 6296-42-0

Select a Size

Pack Size SKU Availability Price
1 G CDS000493-1-G In Stock ₹ 7,361.00

CDS000493 - 1 G

₹ 7,361.00

In Stock

Quantity

1

Base Price: ₹ 7,361.00

GST (18%): ₹ 1,324.98

Total Price: ₹ 8,685.98

form

solid

SMILES string

NC(=O)NCCCl

InChI

1S/C3H7ClN2O/c4-1-2-6-3(5)7/h1-2H2,(H3,5,6,7)

InChI key

BITBMHVXCILUEX-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AR003HRI
1-(2-Chloroethyl)urea
Aaron Chemicals LLC ₹ 513.36 - ₹ 38,159.76
CS-0317452
1-(2-Chloroethyl)urea
ChemScene ₹ 7,700.40 - ₹ 23,101.20
AB61890
6296-42-0 | 2-Chloroethylurea
A2B Chem ₹ 3,507.96 - ₹ 26,010.24

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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

Precautionary Statements

P264 - P270 - P301 + P310 - P405 - P501

Hazard Classifications

Acute Tox. 3 Oral

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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CDS000493

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form:
solid

SMILES string:
NC(=O)NCCCl

InChI:
1S/C3H7ClN2O/c4-1-2-6-3(5)7/h1-2H2,(H3,5,6,7)

InChI key:
BITBMHVXCILUEX-UHFFFAOYSA-N

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SMILES string:
ClP(Cl)(=S)c1ccccc1

InChI:
1S/C6H5Cl2PS/c7-9(8,10)6-4-2-1-3-5-6/h1-5H

InChI key:
SXIWNIQDOJKDGB-UHFFFAOYSA-N

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liquid

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COC(C)CCOC(C)=O

InChI:
1S/C7H14O3/c1-6(9-3)4-5-10-7(2)8/h6H,4-5H2,1-3H3

InChI key:
QMYGFTJCQFEDST-UHFFFAOYSA-N

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CCC(CO)CC(CC)CO

InChI:
1S/C9H20O2/c1-3-8(6-10)5-9(4-2)7-11/h8-11H,3-7H2,1-2H3

InChI key:
OJRJDENLRJHEJO-UHFFFAOYSA-N