CS-0367662

N-(2-amino-4-methylphenyl)-4-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 1030676-33-5

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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

C₁₅H₁₆N₂O₂

Molecular Weight

256.30

Synonyms

None

SMILES

O=C(NC1=CC=C(C)C=C1N)C2=CC=C(OC)C=C2

Tpsa

64.35

Logp

2.83812

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL98775
1030676-33-5 | N-(2-amino-4-methylphenyl)-4-methoxybenzamide
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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-0367662

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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:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C=C1N)C2=CC=C(OC)C=C2

Tpsa:
64.35

Logp:
2.83812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0367663

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC1=CC(N)=C(NC(C2CCCCC2)=O)C=C1

Tpsa:
55.12

Logp:
3.09602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0367664

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
N-(2-Amino-5-methoxyphenyl)-2-methylpropanamide

SMILES:
CC(C(NC1=C(N)C=CC(OC)=C1)=O)C

Tpsa:
64.35

Logp:
1.8719

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0367665

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
N-(2-Amino-phenyl)-2-morpholin-4-yl-acetamide

SMILES:
NC1=CC=CC=C1NC(CN2CCOCC2)=O

Tpsa:
67.59

Logp:
0.5395

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3