CS-0320048

6-Methyl-2-(5-methylfuran-2-yl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 438213-21-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0320048-100mg In Stock ₹ 7,785.96
250mg CS-0320048-250mg In Stock ₹ 13,005.12
1g CS-0320048-1g In Stock ₹ 19,678.80

CS-0320048 - 100mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₃

Molecular Weight

267.28

Synonyms

IVK/1008774

SMILES

CC1=CC2=C(C=C(C3=CC=C(C)O3)N=C2C=C1)C(=O)O

Tpsa

63.33

Logp

3.80984

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ00965
438213-21-9 | 6-Methyl-2-(5-methyl-2-furyl)quinoline-4-carboxylic acid
A2B Chem ₹ 6,417.00 - ₹ 65,966.76

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

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Img

ChemScene

CS-0320048

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
IVK/1008774

SMILES:
CC1=CC2=C(C=C(C3=CC=C(C)O3)N=C2C=C1)C(=O)O

Tpsa:
63.33

Logp:
3.80984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320049

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂OS

Molecular Weight:
260.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)C2=C(C)SC(=C2C(=O)N)N

Tpsa:
69.11

Logp:
3.02146

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0320050

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O₂

Molecular Weight:
234.64

Synonyms:
4-[(6-Chloropyridazin-3-yl)oxy]benzaldehyde

SMILES:
C1=C(C=CC(=C1)OC2=NN=C(C=C2)Cl)C=O

Tpsa:
52.08

Logp:
2.7348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0320051

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₅S

Molecular Weight:
273.31

Synonyms:
2-[Methanesulfonyl-(4-methoxy-phenyl)-amino]-propionic acid

SMILES:
CC(C(=O)O)N(C1=CC=C(C=C1)OC)S(=O)(=O)C

Tpsa:
83.91

Logp:
0.9343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5