CS-1141784

2-Chloro-4-nitro-N-(O-tolyl)benzamide

Manufacturer: ChemScene

CAS Number: 329940-78-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClN₂O₃

Molecular Weight

290.70

Synonyms

None

SMILES

O=C(NC=1C=CC=CC1C)C2=CC=C(C=C2Cl)N(=O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BW63941
329940-78-5 | 2-chloro-N-(2-methylphenyl)-4-nitrobenzamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1141784

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₁ClN₂O₃

Molecular Weight:
290.70

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1C)C2=CC=C(C=C2Cl)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141785

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C1NN(C2=CC=C(OC)C(OC)=C2)CC1C

Tpsa:
50.8

Logp:
1.1911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1141786

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.30

Synonyms:
None

SMILES:
N1=NN(C2=CC=C(OCCCC)C=C2)C(=C1)C

Tpsa:
39.94

Logp:
2.75462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1141787

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.73

Synonyms:
None

SMILES:
O=C(NC1=C(C=2C=CC=CC2N1C)CCCl)C

Tpsa:
34.03

Logp:
2.918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3