CS-0664003

4-Oxo-6-(p-tolyl)-1,4-dihydrocinnoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 36991-80-7

Select a Size

Pack Size SKU Availability Price
5g CS-0664003-5g In Stock ₹ 3,05,877.00

CS-0664003 - 5g

₹ 3,05,877.00

In Stock

Quantity

1

Base Price: ₹ 3,05,877.00

GST (18%): ₹ 55,057.86

Total Price: ₹ 3,60,934.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₂O₃

Molecular Weight

280.28

Synonyms

None

SMILES

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

Tpsa

83.05

Logp

2.59672

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48166
36991-80-7 | 4-Oxo-6-(p-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-0664003

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₃

Molecular Weight:
280.28

Synonyms:
None

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

Tpsa:
83.05

Logp:
2.59672

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

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