CS-0329288

8-Chloroquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 121490-66-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0329288-100mg In Stock ₹ 8,812.68
250mg CS-0329288-250mg In Stock ₹ 14,031.84
1g CS-0329288-1g In Stock ₹ 54,587.28

CS-0329288 - 100mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClNO₂

Molecular Weight

207.61

Synonyms

8-Chloro-4-quinolinecarboxylic acid

SMILES

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

Tpsa

50.19

Logp

2.5864

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

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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-0329288

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₆ClNO₂

Molecular Weight:
207.61

Synonyms:
8-Chloro-4-quinolinecarboxylic acid

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

Tpsa:
50.19

Logp:
2.5864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0329289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
5-(3,4-DIAMINOTETRAHYDRO-2-THIENYL)PENTANOIC ACID

SMILES:
O=C(O)CCCCC1C(N)C(N)CS1

Tpsa:
89.34

Logp:
0.4014

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0329290

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄F₂N₂O

Molecular Weight:
170.12

Synonyms:
3-Cyano-2-(Difluoromethoxy) Pyridine

SMILES:
C1=CC(=C(N=C1)OC(F)F)C#N

Tpsa:
45.91

Logp:
1.55468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0329293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
(4R)-2-(2-Hydroxy-3-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid

SMILES:
COC1=C(C(=CC=C1)C2N[C@@H](CS2)C(=O)O)O

Tpsa:
78.79

Logp:
1.189

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3