CS-0669649

8-Chloro-2-(pyridin-3-yl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 667436-24-0

Select a Size

Pack Size SKU Availability Price
1g CS-0669649-1g In Stock ₹ 13,090.68
5g CS-0669649-5g In Stock ₹ 39,614.28

CS-0669649 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

MFCD03421955

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉ClN₂O₂

Molecular Weight

284.70

Synonyms

None

SMILES

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

Tpsa

63.08

Logp

3.6484

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH16653
667436-24-0 | 8-Chloro-2-pyridin-3-ylquinoline-4-carboxylic acid
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

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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-0669649

--


Purity:
98%

MDL No:
MFCD03421955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClN₂O₂

Molecular Weight:
284.70

Synonyms:
None

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

Tpsa:
63.08

Logp:
3.6484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669650

--


Purity:
98%

MDL No:
MFCD03900609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃OS

Molecular Weight:
253.30

Synonyms:
None

SMILES:
CCN1C(=NNC1=S)COC2=CC=C(C=C2)F

Tpsa:
42.84

Logp:
2.67869

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669651

--


Purity:
98%

MDL No:
MFCD03422473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅F₃O₃

Molecular Weight:
324.29

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)C(F)(F)F

Tpsa:
35.53

Logp:
4.4956

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0669652

--


Purity:
98%

MDL No:
MFCD03900680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃OS

Molecular Weight:
239.27

Synonyms:
None

SMILES:
CN1C(=NNC1=S)COC2=CC=C(C=C2)F

Tpsa:
42.84

Logp:
2.19579

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3