CS-0667850

N-(2-Aminophenyl)-2-chloronicotinamide

Manufacturer: ChemScene

CAS Number: 57841-69-7

Select a Size

Pack Size SKU Availability Price
1g CS-0667850-1g In Stock ₹ 1,21,666.32

CS-0667850 - 1g

₹ 1,21,666.32

In Stock

Quantity

1

Base Price: ₹ 1,21,666.32

GST (18%): ₹ 21,899.938

Total Price: ₹ 1,43,566.258

Purity

98%

MDL No

MFCD01571358

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClN₃O

Molecular Weight

247.68

Synonyms

None

SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=C(N=CC=C2)Cl

Tpsa

68.01

Logp

2.5695

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH01312
57841-69-7 | N-(2-Aminophenyl)-2-chloronicotinamide
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0667850

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Purity:
98%

MDL No:
MFCD01571358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O

Molecular Weight:
247.68

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N)NC(=O)C2=C(N=CC=C2)Cl

Tpsa:
68.01

Logp:
2.5695

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0667851

--


Purity:
98%

MDL No:
MFCD10697102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CN(C)C1=NC=C2CNCCC2=N1

Tpsa:
41.05

Logp:
0.1883

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667852

--


Purity:
98%

MDL No:
MFCD03538069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄IN₃

Molecular Weight:
339.17

Synonyms:
None

SMILES:
C1CCN(CC1)C2=NC=NC3=C2C=C(C=C3)I

Tpsa:
29.02

Logp:
3.2247

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0667853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₁₀

Molecular Weight:
348.30

Synonyms:
None

SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)O)OC(=O)C)OC(=O)C)OC(=O)C

Tpsa:
134.66

Logp:
-0.9382

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5