CS-0335937

8-Chloro-6-methylquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 948293-57-0

Select a Size

Pack Size SKU Availability Price
5g CS-0335937-5g In Stock ₹ 1,67,612.04

CS-0335937 - 5g

₹ 1,67,612.04

In Stock

Quantity

1

Base Price: ₹ 1,67,612.04

GST (18%): ₹ 30,170.167

Total Price: ₹ 1,97,782.207

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂

Molecular Weight

192.64

Synonyms

4-Amino-8-chloro-6-methylquinoline

SMILES

CC1=CC(Cl)=C2N=CC=C(N)C2=C1

Tpsa

38.91

Logp

2.77882

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI63680
948293-57-0 | 4-Amino-8-chloro-6-methylquinoline
A2B Chem ₹ 10,780.56 - ₹ 1,09,431.24

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0335937

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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:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
4-Amino-8-chloro-6-methylquinoline

SMILES:
CC1=CC(Cl)=C2N=CC=C(N)C2=C1

Tpsa:
38.91

Logp:
2.77882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0335938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
4-Amino-7-chloro-8-methylquinoline

SMILES:
CC1=C2N=CC=C(N)C2=CC=C1Cl

Tpsa:
38.91

Logp:
2.77882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0335939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
4-Amino-6-ethoxyquinoline

SMILES:
CCOC1=CC=C2N=CC=C(N)C2=C1

Tpsa:
48.14

Logp:
2.2157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335940

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
4-Amino-6,7-dimethylquinoline

SMILES:
CC1=C(C)C=C2C(N)=CC=NC2=C1

Tpsa:
38.91

Logp:
2.43384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0