CS-0663986
5-Methyl-4-oxo-1,4-dihydrocinnoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 36991-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0663986-1g | In Stock | ₹ 73,752.72 |
CS-0663986 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,752.72
GST (18%): ₹ 13,275.49
Total Price: ₹ 87,028.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
None
SMILES
CC1=C2C(=CC=C1)NN=C(C2=O)C(=O)O
Tpsa
83.05
Logp
0.92972
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36991-40-9 | 5-Methyl-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: CC1=C2C(=CC=C1)NN=C(C2=O)C(=O)O
Tpsa: 83.05
Logp: 0.92972
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)NN=C(C2=O)C(=O)O
Tpsa:
83.05
Logp:
0.92972
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: CC1=CC2=C(C=C1)NN=C(C2=O)C(=O)O
Tpsa: 83.05
Logp: 0.92972
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)NN=C(C2=O)C(=O)O
Tpsa:
83.05
Logp:
0.92972
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
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