CS-0248109
4-Aminoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 68313-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0248109-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0248109-5g | In Stock | ₹ 33,881.76 |
| 25g | CS-0248109-25g | In Stock | ₹ 1,35,612.60 |
CS-0248109 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
None
SMILES
O=C(C1=C(N)C2=CC=CC=C2N=C1)O
Tpsa
76.21
Logp
1.5152
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68313-46-2 | 4-Aminoquinoline-3-carboxylic acid | A2B Chem | ₹ 4,449.12 - ₹ 27,208.08 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: O=C(C1=C(N)C2=CC=CC=C2N=C1)O
Tpsa: 76.21
Logp: 1.5152
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=CC=CC=C2N=C1)O
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: C₁₁H₇ClN₂
Molecular Weight: 202.64
Synonyms: (2-Chloro-quinolin-3-yl)-acetonitrile
SMILES: C1=CC2=CC(=C(Cl)N=C2C=C1)CC#N
Tpsa: 36.68
Logp: 2.95428
H Acceptors: 2
H Donors: 0
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:
C₁₁H₇ClN₂
Molecular Weight:
202.64
Synonyms:
(2-Chloro-quinolin-3-yl)-acetonitrile
SMILES:
C1=CC2=CC(=C(Cl)N=C2C=C1)CC#N
Tpsa:
36.68
Logp:
2.95428
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆ClNO₄
Molecular Weight: 261.70
Synonyms: None
SMILES: O=C(O)COC1=CC=C(C(N)C)C=C1OC.[H]Cl
Tpsa: 81.78
Logp: 1.6001
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₄
Molecular Weight:
261.70
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(C(N)C)C=C1OC.[H]Cl
Tpsa:
81.78
Logp:
1.6001
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂
Molecular Weight: 244.72
Synonyms: 2-(p-Aminophenyl)-2-phenylacetonitrile monohydrochloride
SMILES: N#CC(C1=CC=C(N)C=C1)C2=CC=CC=C2.[H]Cl
Tpsa: 49.81
Logp: 3.34608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂
Molecular Weight:
244.72
Synonyms:
2-(p-Aminophenyl)-2-phenylacetonitrile monohydrochloride
SMILES:
N#CC(C1=CC=C(N)C=C1)C2=CC=CC=C2.[H]Cl
Tpsa:
49.81
Logp:
3.34608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2