CS-0662077

4-Amino-n-benzyl-2-chlorobenzamide

Manufacturer: ChemScene

CAS Number: 301527-89-9

Select a Size

Pack Size SKU Availability Price
1g CS-0662077-1g In Stock ₹ 5,304.72
5g CS-0662077-5g In Stock ₹ 15,571.92

CS-0662077 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃ClN₂O

Molecular Weight

260.72

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

2.8522

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI46937
301527-89-9 | 4-Amino-N-benzyl-2-chlorobenzamide
A2B Chem ₹ 6,331.44 - ₹ 17,796.48

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-0662077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O

Molecular Weight:
260.72

Synonyms:
None

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

Tpsa:
55.12

Logp:
2.8522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0662079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
None

SMILES:
CC1=CC2=C(C=CC(=C2)Cl)N=C1C

Tpsa:
12.89

Logp:
3.50504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0662081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=C(N(CC(N/1)=O)C(C)=O)C1=C/C2=CC=CC=C2

Tpsa:
66.48

Logp:
0.5324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662082

--


Purity:
98%

MDL No:
MFCD11656278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=NC=C1)CBr

Tpsa:
39.19

Logp:
2.1532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3