CS-0677056

4-Chloro-5,8-dimethylquinoline-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 887589-47-1

Select a Size

Pack Size SKU Availability Price
1g CS-0677056-1g In Stock ₹ 66,822.36

CS-0677056 - 1g

₹ 66,822.36

In Stock

Quantity

1

Base Price: ₹ 66,822.36

GST (18%): ₹ 12,028.025

Total Price: ₹ 78,850.385

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=C2C(=CC(=NC2=C(C=C1)C)C(=O)O)Cl

Tpsa

50.19

Logp

3.20324

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0677056

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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=C2C(=CC(=NC2=C(C=C1)C)C(=O)O)Cl

Tpsa:
50.19

Logp:
3.20324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0677057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O₂

Molecular Weight:
252.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCNC2=C1C=CC(=C2)F

Tpsa:
41.57

Logp:
2.9927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0677058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂N₂O₂S

Molecular Weight:
152.22

Synonyms:
None

SMILES:
CS(=O)(=O)CCCNN

Tpsa:
72.19

Logp:
-1.1156

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0677059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
C1COCCC1CNN

Tpsa:
47.28

Logp:
-0.1237

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2