BD46376

579474-19-4 | Carbamic acid, N-(4-chloro-2-nitrophenyl)-, 1,1-dimethylethyl ester

Manufacturer: A2B Chem

CAS Number: 579474-19-4

The price for this product is unavailable. Please request a quote

Catalog Number

BD46376

Chemical Name

Carbamic acid, N-(4-chloro-2-nitrophenyl)-, 1,1-dimethylethyl ester

Cas Number

579474-19-4

Molecular Formula

C11H13ClN2O4

Molecular Weight

272.6849

Mdl Number

MFCD32174212

Smiles

O=C(OC(C)(C)C)Nc1ccc(cc1N(=O)=O)Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0371748
tert-Butyl (4-chloro-2-nitrophenyl)carbamate
ChemScene ₹ 1,36,211.52

Related Products

Img

A2B Chem

BV03067

--

Img

A2B Chem

AH97077

--

Img

A2B Chem

BV03592

--

Img

A2B Chem

BV03188

--

Img

A2B Chem

AO82789

--

Img

A2B Chem

AE41603

--

Img

A2B Chem

BV03192

--

Img

A2B Chem

BV03280

--

Compare Similar Items

Show Difference

Img

A2B Chem

BD46376

--


Catalog Number:
BD46376

Chemical Name:
Carbamic acid, N-(4-chloro-2-nitrophenyl)-, 1,1-dimethylethyl ester

Cas Number:
579474-19-4

Molecular Formula:
C11H13ClN2O4

Molecular Weight:
272.6849

Mdl Number:
MFCD32174212

Smiles:
O=C(OC(C)(C)C)Nc1ccc(cc1N(=O)=O)Cl

Img

A2B Chem

BD46384

--


Catalog Number:
BD46384

Chemical Name:
Benzamide, 2,4-dichloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-

Cas Number:
314023-45-5

Molecular Formula:
C11H9Cl2N3OS2

Molecular Weight:
334.2447

Mdl Number:
__

Smiles:
CCSc1nnc(s1)NC(=O)c1ccc(cc1Cl)Cl

Img

A2B Chem

BD46385

--


Catalog Number:
BD46385

Chemical Name:
3-(4-fluorophenyl)-1-methyl-N-{[5-(thiophen-3-yl)furan-2-yl]methyl}-1H-pyrazole-5-carboxamide

Cas Number:
2034439-27-3

Molecular Formula:
C20H16FN3O2S

Molecular Weight:
381.4233

Mdl Number:
__

Smiles:
Fc1ccc(cc1)c1nn(c(c1)C(=O)NCc1ccc(o1)c1cscc1)C

Img

A2B Chem

BD46390

--


Catalog Number:
BD46390

Chemical Name:
2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-5-(iodo-124I)-

Cas Number:
183293-72-3

Molecular Formula:
C9H10FIN2O5

Molecular Weight:
369.0907

Mdl Number:
__

Smiles:
OC[C@H]1O[C@H]([C@H]([C@@H]1O)F)n1cc([124I])c(=O)[nH]c1=O