CS-0246108

N-(2-Aminophenyl)benzamide

Manufacturer: ChemScene

CAS Number: 721-47-1

Select a Size

Pack Size SKU Availability Price
5g CS-0246108-5g In Stock ₹ 13,604.04
10g CS-0246108-10g In Stock ₹ 24,555.72

CS-0246108 - 5g

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O

Molecular Weight

212.25

Synonyms

None

SMILES

NC1=CC=CC=C1NC(C2=CC=CC=C2)=O

Tpsa

55.12

Logp

2.5211

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH37964
721-47-1 | Benzamide, N-(2-aminophenyl)-
A2B Chem ₹ 15,315.24 - ₹ 49,881.48

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0246108

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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:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

SMILES:
NC1=CC=CC=C1NC(C2=CC=CC=C2)=O

Tpsa:
55.12

Logp:
2.5211

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0246109

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
OTAVA-BB 1171981

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

Tpsa:
55.12

Logp:
2.82952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0246110

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
2-(4-aminophenoxy)-N,N-dimethyl-acetamide

SMILES:
O=C(N(C)C)COC1=CC=C(N)C=C1

Tpsa:
55.56

Logp:
0.7358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0246111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
N-1-(2-hydroxyethyl)thymine

SMILES:
O=C1NC(C(C)=CN1CCO)=O

Tpsa:
75.09

Logp:
-1.16268

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2