CS-0671807

8-Chloro-2-(5-chlorothiophen-2-yl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 774587-16-5

Select a Size

Pack Size SKU Availability Price
1g CS-0671807-1g In Stock ₹ 17,283.12
5g CS-0671807-5g In Stock ₹ 60,063.12

CS-0671807 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

MFCD03422173

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₇Cl₂NO₂S

Molecular Weight

324.18

Synonyms

None

SMILES

C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)O)C3=CC=C(S3)Cl

Tpsa

50.19

Logp

4.9683

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ01191
774587-16-5 | 8-Chloro-2-(5-chlorothien-2-yl)quinoline-4-carboxylic acid
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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-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-0671807

--


Purity:
98%

MDL No:
MFCD03422173

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇Cl₂NO₂S

Molecular Weight:
324.18

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)O)C3=CC=C(S3)Cl

Tpsa:
50.19

Logp:
4.9683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671808

--


Purity:
98%

MDL No:
MFCD22556703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
CC1=CC2=NNC(=C2C=C1)C

Tpsa:
28.68

Logp:
2.17974

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0671809

--


Purity:
98%

MDL No:
MFCD12026386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CN[C@H](CCC(=O)O)C(=O)O

Tpsa:
86.63

Logp:
-0.4762

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0671810

--


Purity:
98%

MDL No:
MFCD06657857

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₅S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
O[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)[C@H]1SC2=CC=CC=C2

Tpsa:
90.15

Logp:
-0.4214

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3