CS-0664005

8-Methyl-4-oxo-6-(m-tolyl)-1,4-dihydrocinnoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 36991-83-0

Select a Size

Pack Size SKU Availability Price
1g CS-0664005-1g In Stock ₹ 98,992.92

CS-0664005 - 1g

₹ 98,992.92

In Stock

Quantity

1

Base Price: ₹ 98,992.92

GST (18%): ₹ 17,818.726

Total Price: ₹ 1,16,811.646

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄N₂O₃

Molecular Weight

294.30

Synonyms

None

SMILES

CC1=CC(=CC=C1)C2=CC3=C(C(=C2)C)NN=C(C3=O)C(=O)O

Tpsa

83.05

Logp

2.90514

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48409
36991-83-0 | 8-Methyl-4-oxo-6-(m-tolyl)-1,4-dihydrocinnoline-3-carboxylic acid
A2B Chem --

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-0664005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C2=CC3=C(C(=C2)C)NN=C(C3=O)C(=O)O

Tpsa:
83.05

Logp:
2.90514

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0664006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClN₂O₃

Molecular Weight:
328.75

Synonyms:
None

SMILES:
CC1=CC(=CC2=C1NN=C(C2=O)C(=O)O)C3=CC(=C(C=C3)Cl)C

Tpsa:
83.05

Logp:
3.55854

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0664007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₃

Molecular Weight:
308.33

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C)C2=CC3=C(C=C2)NN=C(C3=O)C(=O)O)C

Tpsa:
83.05

Logp:
3.21356

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0664008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClN₂O₃

Molecular Weight:
300.70

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC3=C(C=C2)NN=C(C3=O)C(=O)O)Cl

Tpsa:
83.05

Logp:
2.9417

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2