CS-0483008
N-methylquinoline-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1090894-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0483008-50mg | In Stock | ₹ 7,529.28 |
CS-0483008 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
MFCD11796113
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
None
SMILES
CNC(=O)C1=C2C=CC=NC2=CC=C1
Tpsa
41.99
Logp
1.5944
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-methylquinoline-5-carboxamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11796113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: CNC(=O)C1=C2C=CC=NC2=CC=C1
Tpsa: 41.99
Logp: 1.5944
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11796113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CNC(=O)C1=C2C=CC=NC2=CC=C1
Tpsa:
41.99
Logp:
1.5944
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11505617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₄
Molecular Weight: 198.65
Synonyms: None
SMILES: Cl.NCCNC1=NC=CC=C1C#N
Tpsa: 74.73
Logp: 0.74568
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11505617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₄
Molecular Weight:
198.65
Synonyms:
None
SMILES:
Cl.NCCNC1=NC=CC=C1C#N
Tpsa:
74.73
Logp:
0.74568
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00818505
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 1,2-Ethanediamine, N-2-quinolinyl-
SMILES: NCCNC1=CC=C2C=CC=CC2=N1
Tpsa: 50.94
Logp: 1.6054
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00818505
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
1,2-Ethanediamine, N-2-quinolinyl-
SMILES:
NCCNC1=CC=C2C=CC=CC2=N1
Tpsa:
50.94
Logp:
1.6054
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12913176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃
Molecular Weight: 223.70
Synonyms: Quinoline, 2-(β-aminoethylamino)-, -HCl
SMILES: Cl.NCCNC1=CC=C2C=CC=CC2=N1
Tpsa: 50.94
Logp: 2.0272
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12913176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃
Molecular Weight:
223.70
Synonyms:
Quinoline, 2-(β-aminoethylamino)-, -HCl
SMILES:
Cl.NCCNC1=CC=C2C=CC=CC2=N1
Tpsa:
50.94
Logp:
2.0272
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3