CS-0208357

2-(2-Furyl)-6,8-dimethylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 351357-33-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0208357-250mg In Stock ₹ 9,839.40
1g CS-0208357-1g In Stock ₹ 23,529.00
5g CS-0208357-5g In Stock ₹ 77,431.80

CS-0208357 - 250mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

97%

MDL No

MFCD02741578

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₃

Molecular Weight

267.28

Synonyms

None

SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)O)C

Tpsa

63.33

Logp

3.80984

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ02730
351357-33-0 | 2-(2-Furyl)-6,8-dimethylquinoline-4-carboxylic acid
A2B Chem ₹ 11,122.80 - ₹ 84,447.72

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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-0208357

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Purity:
97%

MDL No:
MFCD02741578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)O)C

Tpsa:
63.33

Logp:
3.80984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208358

--


Purity:
97%

MDL No:
MFCD03043989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂

Molecular Weight:
204.24

Synonyms:
None

SMILES:
N#CC1=CC=C(N2CCCCC2)C(F)=C1

Tpsa:
27.03

Logp:
2.68768

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0208359

--


Purity:
95+%

MDL No:
MFCD02180512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
ALINDA 7230

SMILES:
C1=CC=C2C(=C1)NC(=N2)COCC(=O)O

Tpsa:
75.21

Logp:
1.1641

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0208360

--


Purity:
98%

MDL No:
MFCD00514602

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄S

Molecular Weight:
270.30

Synonyms:
1-((2-Nitrophenyl)sulfonyl)piperidine

SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
80.52

Logp:
1.7694

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3