CS-0447457
2-Methylquinoline-4-carboxamide
Manufacturer: ChemScene
CAS Number: 15821-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447457-100mg | In Stock | ₹ 93,602.64 |
CS-0447457 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
2-METHYLCINCHONINAMIDE
SMILES
CC1=NC2=CC=CC=C2C(=C1)C(=O)N
Tpsa
55.98
Logp
1.64212
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Quinolinecarboxamide, 2-methyl- | Aaron Chemicals LLC | ₹ 8,898.24 - ₹ 29,689.32 | |
 | 15821-13-3 | 2-Methylquinoline-4-carboxamide | A2B Chem | ₹ 10,951.68 - ₹ 64,084.44 |
Related Products
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 2-METHYLCINCHONINAMIDE
SMILES: CC1=NC2=CC=CC=C2C(=C1)C(=O)N
Tpsa: 55.98
Logp: 1.64212
H Acceptors: 2
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
2-METHYLCINCHONINAMIDE
SMILES:
CC1=NC2=CC=CC=C2C(=C1)C(=O)N
Tpsa:
55.98
Logp:
1.64212
H Acceptors:
2
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: C₁₅H₁₂F₃NO₃
Molecular Weight: 311.26
Synonyms: Methyl 6-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,6-dihydropyridine-3-carboxylate
SMILES: COC(=O)C1=CN(CC2=CC=C(C=C2)C(F)(F)F)C(=O)C=C1
Tpsa: 48.3
Logp: 2.702
H Acceptors: 4
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:
C₁₅H₁₂F₃NO₃
Molecular Weight:
311.26
Synonyms:
Methyl 6-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,6-dihydropyridine-3-carboxylate
SMILES:
COC(=O)C1=CN(CC2=CC=C(C=C2)C(F)(F)F)C(=O)C=C1
Tpsa:
48.3
Logp:
2.702
H Acceptors:
4
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: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: 6-Nitrospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclopentane]-4-one
SMILES: O=[N+]([O-])C=1C=CC2=C(C1)C(NC3(N2)CCCC3)=O
Tpsa: 84.27
Logp: 2.0204
H Acceptors: 4
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:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
6-Nitrospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclopentane]-4-one
SMILES:
O=[N+]([O-])C=1C=CC2=C(C1)C(NC3(N2)CCCC3)=O
Tpsa:
84.27
Logp:
2.0204
H Acceptors:
4
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: C₁₅H₁₇NO₂S
Molecular Weight: 275.37
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-4-(2,4-dimethylphenyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(N)SC=C1C2=C(C)C=C(C)C=C2
Tpsa: 52.32
Logp: 3.79084
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₇NO₂S
Molecular Weight:
275.37
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-4-(2,4-dimethylphenyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(N)SC=C1C2=C(C)C=C(C)C=C2
Tpsa:
52.32
Logp:
3.79084
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3