CS-0362407

N,N'-([1,1'-biphenyl]-4,4'-diyl)diacetamide

Manufacturer: ChemScene

CAS Number: 613-35-4

Select a Size

Pack Size SKU Availability Price
25g CS-0362407-25g In Stock ₹ 2,26,734.00

CS-0362407 - 25g

₹ 2,26,734.00

In Stock

Quantity

1

Base Price: ₹ 2,26,734.00

GST (18%): ₹ 40,812.12

Total Price: ₹ 2,67,546.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂O₂

Molecular Weight

268.31

Synonyms

N,N'-Diacetylbenzidine

SMILES

CC(NC1=CC=C(C2=CC=C(NC(C)=O)C=C2)C=C1)=O

Tpsa

58.2

Logp

3.2704

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG71125
613-35-4 | N,N'-Diacetylbenzidine
A2B Chem ₹ 19,079.88 - ₹ 33,625.08

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332-H341-H350

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0362407

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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:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
N,N'-Diacetylbenzidine

SMILES:
CC(NC1=CC=C(C2=CC=C(NC(C)=O)C=C2)C=C1)=O

Tpsa:
58.2

Logp:
3.2704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0362408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₄O₂

Molecular Weight:
318.33

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NC(=O)C2=CC=NC=C2)NC(=O)C3=CC=NC=C3

Tpsa:
83.98

Logp:
2.9812

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0362409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₄O₂

Molecular Weight:
318.33

Synonyms:
1,2-bis(3-pyridylcarboxylamide)benzene

SMILES:
O=C(C1=CN=CC=C1)NC2=CC=CC=C2NC(C3=CN=CC=C3)=O

Tpsa:
83.98

Logp:
2.9812

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0362410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄S₂

Molecular Weight:
292.38

Synonyms:
N-[4-(ethylsulfonylamino)phenyl]ethanesulfonamide

SMILES:
CCS(=O)(=O)NC1=CC=C(C=C1)NS(=O)(=O)CC

Tpsa:
92.34

Logp:
1.2098

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6