CS-0663989

7-Ethyl-4-oxo-1,4-dihydrocinnoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 36991-43-2

Select a Size

Pack Size SKU Availability Price
1g CS-0663989-1g In Stock ₹ 80,084.16

CS-0663989 - 1g

₹ 80,084.16

In Stock

Quantity

1

Base Price: ₹ 80,084.16

GST (18%): ₹ 14,415.149

Total Price: ₹ 94,499.309

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=CC2=C(C=C1)C(=O)C(=NN2)C(=O)O

Tpsa

83.05

Logp

1.1837

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48164
36991-43-2 | 7-Ethyl-4-oxo-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-0663989

--


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=CC2=C(C=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-0663990

--


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=CC2=C(C=C1)NN=C(C2=O)C(=O)O

Tpsa:
83.05

Logp:
1.1837

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0663991

--


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