CS-0371024

Methyl 5-amino-4-chloro-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1781131-35-8

Select a Size

Pack Size SKU Availability Price
1g CS-0371024-1g In Stock ₹ 4,77,767.04

CS-0371024 - 1g

₹ 4,77,767.04

In Stock

Quantity

1

Base Price: ₹ 4,77,767.04

GST (18%): ₹ 85,998.067

Total Price: ₹ 5,63,765.107

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO₂

Molecular Weight

199.63

Synonyms

Benzoic acid, 5-amino-4-chloro-2-methyl-, methyl ester

SMILES

O=C(OC)C1=CC(N)=C(Cl)C=C1C

Tpsa

52.32

Logp

2.01722

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF04001
1781131-35-8 | 5-Amino-4-chloro-2-methyl-benzoic acid methyl ester
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0371024

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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:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
Benzoic acid, 5-amino-4-chloro-2-methyl-, methyl ester

SMILES:
O=C(OC)C1=CC(N)=C(Cl)C=C1C

Tpsa:
52.32

Logp:
2.01722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂

Molecular Weight:
180.22

Synonyms:
None

SMILES:
NCC1(C2=NC=C(F)C=C2)CCC1

Tpsa:
38.91

Logp:
1.6011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0371026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)(F)F)=C(Cl)C(N)=C1

Tpsa:
63.32

Logp:
2.6392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0371027

--


Purity:
98%

MDL No:
MFCD12962784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
3-AMino-5-Methyl-7-azaindole

SMILES:
NC1=CNC2=NC=C(C)C=C21

Tpsa:
54.7

Logp:
1.45352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0