CS-0329843

N-(2-chlorophenyl)benzamide

Manufacturer: ChemScene

CAS Number: 1020-39-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0329843-100mg In Stock ₹ 93,431.52

CS-0329843 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClNO

Molecular Weight

231.68

Synonyms

N-(2-CHLOROPHENYL)-BENZAMIDE

SMILES

ClC1=CC=CC=C1NC(C2=CC=CC=C2)=O

Tpsa

29.1

Logp

3.5923

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA07900
1020-39-9 | Benzamide, N-(2-chlorophenyl)-
A2B Chem ₹ 12,149.52 - ₹ 17,454.24

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

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Img

ChemScene

CS-0329843

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
N-(2-CHLOROPHENYL)-BENZAMIDE

SMILES:
ClC1=CC=CC=C1NC(C2=CC=CC=C2)=O

Tpsa:
29.1

Logp:
3.5923

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329844

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
None

SMILES:
NC1=NC=C(N2C=CN=C2C)C=C1

Tpsa:
56.73

Logp:
1.15792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0329845

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
7-(1H-Imidazol-1-YL)-2,3-dihydro-1,4-benzodioxin-6-amine

SMILES:
C1=CN(C=N1)C2=CC3=C(C=C2N)OCCO3

Tpsa:
62.3

Logp:
1.2257

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0329846

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
COC(=O)C1=C(N)SC=C1C2=CC=CC=N2

Tpsa:
65.21

Logp:
2.1789

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2