CS-0663991

4-Oxo-6-phenyl-1,4-dihydrocinnoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 36991-46-5

Select a Size

Pack Size SKU Availability Price
5g CS-0663991-5g In Stock ₹ 3,05,791.44

CS-0663991 - 5g

₹ 3,05,791.44

In Stock

Quantity

1

Base Price: ₹ 3,05,791.44

GST (18%): ₹ 55,042.459

Total Price: ₹ 3,60,833.899

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀N₂O₃

Molecular Weight

266.25

Synonyms

None

SMILES

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

Tpsa

83.05

Logp

2.2883

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49081
36991-46-5 | 4-Oxo-6-phenyl-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-0663991

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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:
C₁₅H₁₀N₂O₃

Molecular Weight:
266.25

Synonyms:
None

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

Tpsa:
83.05

Logp:
2.2883

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0663992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CCC1=C2C(=CC=C1)C(=O)C(=NN2)C(=O)O

Tpsa:
83.05

Logp:
1.1837

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0663993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CC1=C2C(=C(C=C1)C)NN=C(C2=O)C(=O)O

Tpsa:
83.05

Logp:
1.23814

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0663994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
C1CCC(CC1)C2=CC3=C(C=C2)NN=C(C3=O)C(=O)O

Tpsa:
83.05

Logp:
2.669

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2