CS-0309339
2-Methylpyridine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 19354-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309339-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0309339-250mg | In Stock | ₹ 11,570.00 |
| 1g | CS-0309339-1g | In Stock | ₹ 28,836.00 |
| 5g | CS-0309339-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0309339-10g | In Stock | ₹ 1,51,567.00 |
CS-0309339 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O
Molecular Weight
136.15
Synonyms
4-Pyridinecarboxamide,2-methyl-(9CI)
SMILES
CC1=CC(=CC=N1)C(=O)N
Tpsa
55.98
Logp
0.48892
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19354-04-2 | 2-Methylisonicotinamide | A2B Chem | ₹ 8,633.00 - ₹ 1,65,451.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 4-Pyridinecarboxamide,2-methyl-(9CI)
SMILES: CC1=CC(=CC=N1)C(=O)N
Tpsa: 55.98
Logp: 0.48892
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
4-Pyridinecarboxamide,2-methyl-(9CI)
SMILES:
CC1=CC(=CC=N1)C(=O)N
Tpsa:
55.98
Logp:
0.48892
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 6-methyl-1,2,3,4-tetrahydro-isoquinoline
SMILES: CC1=CC2=C(C=C1)CNCC2
Tpsa: 12.03
Logp: 1.64072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
6-methyl-1,2,3,4-tetrahydro-isoquinoline
SMILES:
CC1=CC2=C(C=C1)CNCC2
Tpsa:
12.03
Logp:
1.64072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂OS
Molecular Weight: 240.71
Synonyms: N-1,3-benzothiazol-2-yl-2-chloropropanamide
SMILES: CC(Cl)C(NC1=NC2=CC=CC=C2S1)=O
Tpsa: 41.99
Logp: 2.8621
H Acceptors: 3
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:
C₁₀H₉ClN₂OS
Molecular Weight:
240.71
Synonyms:
N-1,3-benzothiazol-2-yl-2-chloropropanamide
SMILES:
CC(Cl)C(NC1=NC2=CC=CC=C2S1)=O
Tpsa:
41.99
Logp:
2.8621
H Acceptors:
3
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: C₂₁H₂₃NO₃
Molecular Weight: 337.41
Synonyms: None
SMILES: O=C(N1CC(CO)CCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 49.77
Logp: 3.6398
H Acceptors: 3
H Donors: 1
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:
C₂₁H₂₃NO₃
Molecular Weight:
337.41
Synonyms:
None
SMILES:
O=C(N1CC(CO)CCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
49.77
Logp:
3.6398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3