CS-0367841

N-(4-amino-2-methoxyphenyl)-2-chlorobenzamide

Manufacturer: ChemScene

CAS Number: 436089-18-8

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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

C₁₄H₁₃ClN₂O₂

Molecular Weight

276.72

Synonyms

None

SMILES

O=C(NC1=CC=C(N)C=C1OC)C2=CC=CC=C2Cl

Tpsa

64.35

Logp

3.1831

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ03417
436089-18-8 | N-(4-amino-2-methoxyphenyl)-2-chlorobenzamide
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-0367841

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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:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N)C=C1OC)C2=CC=CC=C2Cl

Tpsa:
64.35

Logp:
3.1831

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0367842

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O

Molecular Weight:
246.69

Synonyms:
None

SMILES:
NC=1C=CC(=C(C1)Cl)NC(C2=CC=CC=C2)=O

Tpsa:
55.12

Logp:
3.1745

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0367843

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
N-(4-amino-2-chlorophenyl)propanamide

SMILES:
CCC(NC1=C(Cl)C=C(N)C=C1)=O

Tpsa:
55.12

Logp:
2.2707

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0367844

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂OS

Molecular Weight:
252.72

Synonyms:
None

SMILES:
C1=CSC(=C1)C(=O)NC2=C(C=C(C=C2)N)Cl

Tpsa:
55.12

Logp:
3.236

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2