CS-0336892
7-Aminoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1692147-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0336892-100mg | In Stock | ₹ 20,114.00 |
| 250mg | CS-0336892-250mg | In Stock | ₹ 31,862.00 |
| 1g | CS-0336892-1g | In Stock | ₹ 81,969.00 |
CS-0336892 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,114.00
GST (18%): ₹ 3,620.52
Total Price: ₹ 23,734.52
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
7-Amino-3-quinolinecarboxylic acid
SMILES
C1=CC(=CC2=NC=C(C=C12)C(=O)O)N
Tpsa
76.21
Logp
1.5152
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1692147-32-2 | 7-Aminoquinoline-3-carboxylic acid | A2B Chem | ₹ 16,643.00 - ₹ 87,042.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 7-Amino-3-quinolinecarboxylic acid
SMILES: C1=CC(=CC2=NC=C(C=C12)C(=O)O)N
Tpsa: 76.21
Logp: 1.5152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
7-Amino-3-quinolinecarboxylic acid
SMILES:
C1=CC(=CC2=NC=C(C=C12)C(=O)O)N
Tpsa:
76.21
Logp:
1.5152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₃
Molecular Weight: 227.22
Synonyms: 2'-Nitrobiphenyl-4-carbaldehyde
SMILES: O=CC1=CC=C(C2=CC=CC=C2[N+]([O-])=O)C=C1
Tpsa: 60.21
Logp: 3.0743
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₃
Molecular Weight:
227.22
Synonyms:
2'-Nitrobiphenyl-4-carbaldehyde
SMILES:
O=CC1=CC=C(C2=CC=CC=C2[N+]([O-])=O)C=C1
Tpsa:
60.21
Logp:
3.0743
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅NO₂
Molecular Weight: 215.33
Synonyms: S-dodecyline S-2-AMinododecanoic acid
SMILES: CCCCCCCCCC[C@@H](C(=O)O)N
Tpsa: 63.32
Logp: 2.9291
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅NO₂
Molecular Weight:
215.33
Synonyms:
S-dodecyline S-2-AMinododecanoic acid
SMILES:
CCCCCCCCCC[C@@H](C(=O)O)N
Tpsa:
63.32
Logp:
2.9291
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: Benzoic acid, 2-amino-5-(1H-pyrazol-1-yl)- (9CI)
SMILES: C1=CN(C2=CC(=C(C=C2)N)C(=O)O)N=C1
Tpsa: 81.14
Logp: 1.1527
H Acceptors: 4
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
Benzoic acid, 2-amino-5-(1H-pyrazol-1-yl)- (9CI)
SMILES:
C1=CN(C2=CC(=C(C=C2)N)C(=O)O)N=C1
Tpsa:
81.14
Logp:
1.1527
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2