CS-0367634

N-(2,4-diaminophenyl)benzamide

Manufacturer: ChemScene

CAS Number: 56120-01-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0367634-100mg In Stock ₹ 93,602.64

CS-0367634 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O

Molecular Weight

227.26

Synonyms

Benzamide, N-(2,4-diaminophenyl)-

SMILES

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

Tpsa

81.14

Logp

2.1033

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ41583
56120-01-5 | Benzamide, N-(2,4-diaminophenyl)-
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0367634

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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:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
Benzamide, N-(2,4-diaminophenyl)-

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

Tpsa:
81.14

Logp:
2.1033

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0367635

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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:
C₁₆H₁₀F₂N₂O₂

Molecular Weight:
300.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=C(C=C(C=C3)F)F

Tpsa:
61.96

Logp:
3.2675

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0367638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C=C1C)COC2=CC=CC(C=O)=C2

Tpsa:
55.4

Logp:
3.13344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0367639

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
N-(2,4-Dimethylphenyl)-5-oxoprolinamide

SMILES:
CC1=CC(C)=C(NC(C2CCC(N2)=O)=O)C=C1

Tpsa:
58.2

Logp:
1.52054

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2