CS-0365228

2-Chloro-6,8-dimethylquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 436087-26-2

Select a Size

Pack Size SKU Availability Price
5g CS-0365228-5g In Stock ₹ 2,68,059.48

CS-0365228 - 5g

₹ 2,68,059.48

In Stock

Quantity

1

Base Price: ₹ 2,68,059.48

GST (18%): ₹ 48,250.706

Total Price: ₹ 3,16,310.186

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClNO₂

Molecular Weight

235.67

Synonyms

None

SMILES

CC1=CC2=CC(=C(Cl)N=C2C(=C1)C)C(=O)O

Tpsa

50.19

Logp

3.20324

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ14626
436087-26-2 | 2-Chloro-6,8-dimethylquinoline-3-carboxylic acid
A2B Chem --

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-0365228

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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:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
None

SMILES:
CC1=CC2=CC(=C(Cl)N=C2C(=C1)C)C(=O)O

Tpsa:
50.19

Logp:
3.20324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0365229

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₂

Molecular Weight:
247.68

Synonyms:
Methyl 2-chloro-6-phenylpyridine-4-carboxylate

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

Tpsa:
39.19

Logp:
3.1886

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0365230

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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:
C₁₀H₄ClFN₂

Molecular Weight:
206.60

Synonyms:
OTAVA-BB 1049555

SMILES:
N#CC1=CC2=CC(F)=CC=C2N=C1Cl

Tpsa:
36.68

Logp:
2.89898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0365231

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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:
C₁₂H₉ClN₂

Molecular Weight:
216.67

Synonyms:
2-Chloro-6-Ethyl-3-Quinolinecarbonitrile

SMILES:
N#CC1=CC2=CC(CC)=CC=C2N=C1Cl

Tpsa:
36.68

Logp:
3.32228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1