CS-1148908

3-Amino-4-chloro-N-(3-chloro-2-methylphenyl)benzamide

Manufacturer: ChemScene

CAS Number: 59158-04-2

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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

C₁₄H₁₂Cl₂N₂O

Molecular Weight

295.16

Synonyms

None

SMILES

O=C(NC=1C=CC=C(Cl)C1C)C2=CC=C(Cl)C(N)=C2

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
AG64725
59158-04-2 | N-(4-Chloro-3-methylphenyl)-3-amino-4-chlorobenzamide
A2B Chem --

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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-1148908

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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:
C₁₄H₁₂Cl₂N₂O

Molecular Weight:
295.16

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(Cl)C1C)C2=CC=C(Cl)C(N)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClN₃S

Molecular Weight:
163.62

Synonyms:
None

SMILES:
ClC1N=NN=C1SCC

Tpsa:
37.08

Logp:
2.0837

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1148910

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2NC(=NC2C=C1Cl)C

Tpsa:
54.98

Logp:
2.31132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1148911

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C(O)C1=NN=C(O1)NCCCC

Tpsa:
88.25

Logp:
0.9798

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5