CS-0663988
5-Ethyl-4-oxo-1,4-dihydrocinnoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 36991-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0663988-1g | In Stock | ₹ 1,14,632.00 |
CS-0663988 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,632.00
GST (18%): ₹ 20,633.76
Total Price: ₹ 1,35,265.76
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)NN=C(C2=O)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 | |
|---|---|---|---|---|
 | 36991-42-1 | 5-Ethyl-4-oxo-1,4-dihydrocinnoline-3-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CCC1=C2C(=CC=C1)NN=C(C2=O)C(=O)O
Tpsa: 83.05
Logp: 1.1837
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
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)NN=C(C2=O)C(=O)O
Tpsa:
83.05
Logp:
1.1837
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
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
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
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
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
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
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