CS-0308058
2-Aminoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 31407-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0308058-250mg | In Stock | ₹ 30,373.80 |
CS-0308058 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,373.80
GST (18%): ₹ 5,467.284
Total Price: ₹ 35,841.084
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
3-Quinolinecarboxylicacid,2-amino-(8CI,9CI)
SMILES
O=C(O)C=1C=C2C=CC=CC2=NC1N
Tpsa
76.21
Logp
1.5152
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-AMINOQUINOLINE-3-CARBOXYLIC ACID | Aaron Chemicals LLC | ₹ 66,736.80 | |
 | 31407-29-1 | 2-Aminoquinoline-3-carboxylic acid | A2B Chem | ₹ 29,347.08 - ₹ 1,10,201.28 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 3-Quinolinecarboxylicacid,2-amino-(8CI,9CI)
SMILES: O=C(O)C=1C=C2C=CC=CC2=NC1N
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:
3-Quinolinecarboxylicacid,2-amino-(8CI,9CI)
SMILES:
O=C(O)C=1C=C2C=CC=CC2=NC1N
Tpsa:
76.21
Logp:
1.5152
H Acceptors:
3
H Donors:
2
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: C₇H₁₁BrN₂
Molecular Weight: 203.08
Synonyms: None
SMILES: CNCC1=CC(Br)=CN1C
Tpsa: 16.96
Logp: 1.507
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrN₂
Molecular Weight:
203.08
Synonyms:
None
SMILES:
CNCC1=CC(Br)=CN1C
Tpsa:
16.96
Logp:
1.507
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₄S
Molecular Weight: 333.40
Synonyms: N-(4-isopropylphenyl)-N-(phenylsulfonyl)glycine
SMILES: CC(C)C1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa: 74.68
Logp: 3.0899
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄S
Molecular Weight:
333.40
Synonyms:
N-(4-isopropylphenyl)-N-(phenylsulfonyl)glycine
SMILES:
CC(C)C1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa:
74.68
Logp:
3.0899
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃S
Molecular Weight: 215.23
Synonyms: Ethyl 4-amino-3-(aminocarbonyl)isothiazole-5-carboxylate
SMILES: CCOC(C1=C(N)C(C(N)=O)=NS1)=O
Tpsa: 108.3
Logp: 0.0009
H Acceptors: 6
H Donors: 2
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:
C₇H₉N₃O₃S
Molecular Weight:
215.23
Synonyms:
Ethyl 4-amino-3-(aminocarbonyl)isothiazole-5-carboxylate
SMILES:
CCOC(C1=C(N)C(C(N)=O)=NS1)=O
Tpsa:
108.3
Logp:
0.0009
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3