CS-0557759

3-Amino-N-(3-aminophenyl)benzamide

Manufacturer: ChemScene

CAS Number: 101-12-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0557759-100mg In Stock ₹ 93,602.64

CS-0557759 - 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

98%

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, 3-amino-N-(3-aminophenyl)-

SMILES

C1=CC(=CC(=C1)N)C(=O)NC2=CC=CC(=C2)N

Tpsa

81.14

Logp

2.1033

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA04227
101-12-2 | Benzamide, 3-amino-N-(3-aminophenyl)-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0557759

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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:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
Benzamide, 3-amino-N-(3-aminophenyl)-

SMILES:
C1=CC(=CC(=C1)N)C(=O)NC2=CC=CC(=C2)N

Tpsa:
81.14

Logp:
2.1033

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0557760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O₂

Molecular Weight:
222.22

Synonyms:
None

SMILES:
C1CC(=O)NC1C(=O)NC2=CC=CC=C2F

Tpsa:
58.2

Logp:
1.0428

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0557761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂N₂O₄

Molecular Weight:
327.12

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)NC(=O)C2=C(C=CC(=C2)Cl)O)[N+](=O)[O-]

Tpsa:
92.47

Logp:
3.8595

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0557762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
None

SMILES:
N1=C(C=CN1C(C)C)CC

Tpsa:
17.82

Logp:
2.0264

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2