CS-0088007
6-Amino-4-oxo-1,4-dihydroquinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 52980-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0088007-250mg | In Stock | ₹ 34,888.00 |
| 1g | CS-0088007-1g | In Stock | ₹ 87,398.00 |
CS-0088007 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,888.00
GST (18%): ₹ 6,279.84
Total Price: ₹ 41,167.84
Purity
95+%
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
6-AMino-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid
SMILES
O=C1C2=CC(N)=CC=C2NC(C(O)=O)=C1
Tpsa
96.18
Logp
0.8085
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52980-10-6 | 6-Amino-4-oxo-1,4-dihydroquinoline-2-carboxylic acid | A2B Chem | ₹ 38,537.00 - ₹ 95,586.00 |
Related Products
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
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Purity: 95+%
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: 6-AMino-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid
SMILES: O=C1C2=CC(N)=CC=C2NC(C(O)=O)=C1
Tpsa: 96.18
Logp: 0.8085
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
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:
6-AMino-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid
SMILES:
O=C1C2=CC(N)=CC=C2NC(C(O)=O)=C1
Tpsa:
96.18
Logp:
0.8085
H Acceptors:
3
H Donors:
3
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: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: None
SMILES: N(CC1)(CC2=CC=CC=C2)CCC31CNCCO3
Tpsa: 24.5
Logp: 1.641
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
None
SMILES:
N(CC1)(CC2=CC=CC=C2)CCC31CNCCO3
Tpsa:
24.5
Logp:
1.641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11868303
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 8-chloro-6-methyl[1,3]dioxolo[4,5-g]quinoline
SMILES: ClC1=CC(C)=NC2=CC(OCO3)=C3C=C21
Tpsa: 31.35
Logp: 2.92532
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11868303
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
8-chloro-6-methyl[1,3]dioxolo[4,5-g]quinoline
SMILES:
ClC1=CC(C)=NC2=CC(OCO3)=C3C=C21
Tpsa:
31.35
Logp:
2.92532
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD27991358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂OS
Molecular Weight: 200.65
Synonyms: None
SMILES: OCC1=CSC2=CN=C(Cl)N=C21
Tpsa: 46.01
Logp: 1.837
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27991358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂OS
Molecular Weight:
200.65
Synonyms:
None
SMILES:
OCC1=CSC2=CN=C(Cl)N=C21
Tpsa:
46.01
Logp:
1.837
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1