CS-0196529
Methyl 6-aminoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1170979-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196529-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0196529-250mg | In Stock | ₹ 12,063.96 |
| 1g | CS-0196529-1g | In Stock | ₹ 32,085.00 |
CS-0196529 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
3-Quinolinecarboxylic acid, 6-amino-, methyl ester
SMILES
COC(=O)C1=CN=C2C=CC(=CC2=C1)N
Tpsa
65.21
Logp
1.6036
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 6-AMINOQUINOLINE-3-CARBOXYLATE | 1170979-26-6 | MFCD18073413 | 1g | eMolecules | ₹ 81,813.33 | |
 | 1170979-26-6 | Methyl 6-aminoquinoline-3-carboxylate | A2B Chem | ₹ 5,304.72 - ₹ 22,502.28 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-Quinolinecarboxylic acid, 6-amino-, methyl ester
SMILES: COC(=O)C1=CN=C2C=CC(=CC2=C1)N
Tpsa: 65.21
Logp: 1.6036
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-Quinolinecarboxylic acid, 6-amino-, methyl ester
SMILES:
COC(=O)C1=CN=C2C=CC(=CC2=C1)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: C₁₁H₈N₂O₅
Molecular Weight: 248.19
Synonyms: 4-Oxazolecarboxylic acid, 2-(4-nitrophenyl)-, methyl ester
SMILES: COC(=O)C1=COC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 95.47
Logp: 2.0364
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₅
Molecular Weight:
248.19
Synonyms:
4-Oxazolecarboxylic acid, 2-(4-nitrophenyl)-, methyl ester
SMILES:
COC(=O)C1=COC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
95.47
Logp:
2.0364
H Acceptors:
6
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: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: 2-(3-BROMO-PHENYL)-PYRROLIDINE HYDROCHLORIDE
SMILES: C1=CC(=CC(=C1)Br)C2CCCN2.Cl
Tpsa: 12.03
Logp: 3.2954
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
2-(3-BROMO-PHENYL)-PYRROLIDINE HYDROCHLORIDE
SMILES:
C1=CC(=CC(=C1)Br)C2CCCN2.Cl
Tpsa:
12.03
Logp:
3.2954
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: (R)-3-Methyl-1-phenylbutan-1-amine hydrochloride
SMILES: CC(C)C[C@H](C1=CC=CC=C1)N
Tpsa: 26.02
Logp: 2.7325
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(R)-3-Methyl-1-phenylbutan-1-amine hydrochloride
SMILES:
CC(C)C[C@H](C1=CC=CC=C1)N
Tpsa:
26.02
Logp:
2.7325
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3