CS-0199860

3-Formyl-2-methylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1311254-70-2

Select a Size

Pack Size SKU Availability Price
5g CS-0199860-5g In Stock ₹ 2,21,343.72

CS-0199860 - 5g

₹ 2,21,343.72

In Stock

Quantity

1

Base Price: ₹ 2,21,343.72

GST (18%): ₹ 39,841.87

Total Price: ₹ 2,61,185.59

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO₃

Molecular Weight

215.20

Synonyms

None

SMILES

CC1=NC2=CC=CC=C2C(=C1C=O)C(=O)O

Tpsa

67.26

Logp

2.05392

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX14055
1311254-70-2 | 3-Formyl-2-methylquinoline-4-carboxylic acid
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0199860

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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:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2C(=C1C=O)C(=O)O

Tpsa:
67.26

Logp:
2.05392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
tert-butyl4-formylisoindoline-2-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)C(=CC=C2)C=O

Tpsa:
46.61

Logp:
2.7498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0199862

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
1-(2H-chromen-3-yl)ethanone

SMILES:
CC(=O)C1=CC2=CC=CC=C2OC1

Tpsa:
26.3

Logp:
2.0514

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0199863

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrO

Molecular Weight:
163.01

Synonyms:
1-(1-Bromocyclopropyl)ethanone

SMILES:
CC(=O)C1(CC1)Br

Tpsa:
17.07

Logp:
1.5029

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1