CS-0316272

N-(4-aminophenyl)-2-chlorobenzamide

Manufacturer: ChemScene

CAS Number: 27831-89-6

Select a Size

Pack Size SKU Availability Price
10g CS-0316272-10g In Stock ₹ 1,06,693.32

CS-0316272 - 10g

₹ 1,06,693.32

In Stock

Quantity

1

Base Price: ₹ 1,06,693.32

GST (18%): ₹ 19,204.798

Total Price: ₹ 1,25,898.118

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClN₂O

Molecular Weight

246.69

Synonyms

SBB007314

SMILES

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

Tpsa

55.12

Logp

3.1745

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI46392
27831-89-6 | N-(4-Aminophenyl)-2-chlorobenzamide
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

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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-0316272

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O

Molecular Weight:
246.69

Synonyms:
SBB007314

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

Tpsa:
55.12

Logp:
3.1745

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0316273

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C=C1)Cl)C(=O)O

Tpsa:
46.53

Logp:
3.2171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0316274

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
5-(3-Formylphenyl)-3-methyl-1,2,4-oxadiazole

SMILES:
O=CC1=CC=CC(C2=NC(C)=NO2)=C1

Tpsa:
55.99

Logp:
1.85752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316275

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₂

Molecular Weight:
275.73

Synonyms:
None

SMILES:
CCOC1=CC=C(NC(C2=CC=C(Cl)C=C2)=O)C=C1

Tpsa:
38.33

Logp:
3.991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4