CS-0453641
methyl 2-aminoquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 5471-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453641-1g | In Stock | ₹ 79,744.00 |
| 5g | CS-0453641-5g | In Stock | ₹ 2,38,609.00 |
| 10g | CS-0453641-10g | In Stock | ₹ 3,97,474.00 |
CS-0453641 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,744.00
GST (18%): ₹ 14,353.92
Total Price: ₹ 94,097.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
4-Quinolinecarboxylic acid, 2-amino-, methyl ester
SMILES
O=C(OC)C=1C=C(N=C2C=CC=CC21)N
Tpsa
65.21
Logp
1.6036
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5471-28-3 | Methyl 2-aminoquinoline-4-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 4-Quinolinecarboxylic acid, 2-amino-, methyl ester
SMILES: O=C(OC)C=1C=C(N=C2C=CC=CC21)N
Tpsa: 65.21
Logp: 1.6036
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
4-Quinolinecarboxylic acid, 2-amino-, methyl ester
SMILES:
O=C(OC)C=1C=C(N=C2C=CC=CC21)N
Tpsa:
65.21
Logp:
1.6036
H Acceptors:
4
H Donors:
1
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: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: Hexahydro-1H-azepine-1-acetonitrile
SMILES: C1CCCN(CC1)CC#N
Tpsa: 27.03
Logp: 1.38598
H Acceptors: 2
H Donors: 0
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:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
Hexahydro-1H-azepine-1-acetonitrile
SMILES:
C1CCCN(CC1)CC#N
Tpsa:
27.03
Logp:
1.38598
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₀O₄
Molecular Weight: 240.30
Synonyms: Dimethyl-bicyclononan-1,5-dicarboxylat, Dimethyl-bicyclo[3.3.1]nonan-1,5-dicarboxylat
SMILES: COC(=O)C12CCCC(CCC1)(C2)C(=O)OC
Tpsa: 52.6
Logp: 2.0631
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₀O₄
Molecular Weight:
240.30
Synonyms:
Dimethyl-bicyclononan-1,5-dicarboxylat, Dimethyl-bicyclo[3.3.1]nonan-1,5-dicarboxylat
SMILES:
COC(=O)C12CCCC(CCC1)(C2)C(=O)OC
Tpsa:
52.6
Logp:
2.0631
H Acceptors:
4
H Donors:
0
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: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 3-Cyano-4,5-dimethylpyridine
SMILES: CC1=C(C)C(=CN=C1)C#N
Tpsa: 36.68
Logp: 1.57012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
3-Cyano-4,5-dimethylpyridine
SMILES:
CC1=C(C)C(=CN=C1)C#N
Tpsa:
36.68
Logp:
1.57012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0