CS-0663993
5,8-Dimethyl-4-oxo-1,4-dihydrocinnoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 36991-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0663993-1g | In Stock | ₹ 92,575.92 |
CS-0663993 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,575.92
GST (18%): ₹ 16,663.666
Total Price: ₹ 1,09,239.586
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36991-52-3 | 5,8-Dimethyl-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: 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
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
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
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: CC1=CC(=C2C(=C1C)C(=O)C(=NN2)C(=O)O)C
Tpsa: 83.05
Logp: 1.54656
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1C)C(=O)C(=NN2)C(=O)O)C
Tpsa:
83.05
Logp:
1.54656
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: C₁₀H₇ClN₂O₃
Molecular Weight: 238.63
Synonyms: None
SMILES: CC1=C(C=CC2=C1NN=C(C2=O)C(=O)O)Cl
Tpsa: 83.05
Logp: 1.58312
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:
C₁₀H₇ClN₂O₃
Molecular Weight:
238.63
Synonyms:
None
SMILES:
CC1=C(C=CC2=C1NN=C(C2=O)C(=O)O)Cl
Tpsa:
83.05
Logp:
1.58312
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1