CS-0677473

3-Amino-n-(5-chloro-2-methoxyphenyl)benzamide

Manufacturer: ChemScene

CAS Number: 897594-66-0

Select a Size

Pack Size SKU Availability Price
5g CS-0677473-5g In Stock ₹ 1,12,340.28

CS-0677473 - 5g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃ClN₂O₂

Molecular Weight

276.72

Synonyms

None

SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)N

Tpsa

64.35

Logp

3.1831

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ02407
897594-66-0 | 3-Amino-n-(5-chloro-2-methoxyphenyl)benzamide
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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

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Img

ChemScene

CS-0677473

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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:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)N

Tpsa:
64.35

Logp:
3.1831

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0677474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N

Molecular Weight:
213.20

Synonyms:
None

SMILES:
CC(C)(C#N)C1=CC(=CC=C1)C(F)(F)F

Tpsa:
23.79

Logp:
3.50658

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0677475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
CC1=CC(=NO1)NC2=CC(=O)CC(C2)(C)C

Tpsa:
55.13

Logp:
2.66792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₂IO

Molecular Weight:
304.46

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)I)OC(F)F

Tpsa:
9.23

Logp:
3.546

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2