CS-0098351
6-Aminoquinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 124551-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0098351-5g | In Stock | ₹ 1,48,959.96 |
| 10g | CS-0098351-10g | In Stock | ₹ 2,48,124.00 |
CS-0098351 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,48,959.96
GST (18%): ₹ 26,812.793
Total Price: ₹ 1,75,772.753
Purity
98+%
MDL No
MFCD08436462
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
6-Amino-2-quinolinecarboxylic acid
SMILES
O=C(C1=NC2=CC=C(N)C=C2C=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 | |
|---|---|---|---|---|
 | 124551-31-1 | 6-Aminoquinoline-2-carboxylic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: MFCD08436462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 6-Amino-2-quinolinecarboxylic acid
SMILES: O=C(C1=NC2=CC=C(N)C=C2C=C1)O
Tpsa: 76.21
Logp: 1.5152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD08436462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
6-Amino-2-quinolinecarboxylic acid
SMILES:
O=C(C1=NC2=CC=C(N)C=C2C=C1)O
Tpsa:
76.21
Logp:
1.5152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16621060
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄O₁₀
Molecular Weight: 430.37
Synonyms: N-azidoacetylglucosamine-tetraacylated
SMILES: CC(O[C@@H]1[C@H](C(O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC(C)=O)NC(CN=[N+]=[N-])=O)=O
Tpsa: 192.29
Logp: -0.504
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD16621060
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O₁₀
Molecular Weight:
430.37
Synonyms:
N-azidoacetylglucosamine-tetraacylated
SMILES:
CC(O[C@@H]1[C@H](C(O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC(C)=O)NC(CN=[N+]=[N-])=O)=O
Tpsa:
192.29
Logp:
-0.504
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O₆
Molecular Weight: 262.22
Synonyms: None
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](C=O)NC(CN=[N+]=[N-])=O
Tpsa: 168.01
Logp: -2.7872
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O₆
Molecular Weight:
262.22
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](C=O)NC(CN=[N+]=[N-])=O
Tpsa:
168.01
Logp:
-2.7872
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₉N₃O₅
Molecular Weight: 475.54
Synonyms: None
SMILES: O[C@H]1[C@H](OCC2=CC=CC=C2)[C@@H](N=[N+]=[N-])[C@H](OCC3=CC=CC=C3)O[C@@H]1COCC4=CC=CC=C4
Tpsa: 105.91
Logp: 4.7701
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₉N₃O₅
Molecular Weight:
475.54
Synonyms:
None
SMILES:
O[C@H]1[C@H](OCC2=CC=CC=C2)[C@@H](N=[N+]=[N-])[C@H](OCC3=CC=CC=C3)O[C@@H]1COCC4=CC=CC=C4
Tpsa:
105.91
Logp:
4.7701
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
11