CS-0548633
2-(Aminomethyl)-3,5-dimethylpyridin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1114596-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548633-5g | In Stock | ₹ 1,28,511.12 |
CS-0548633 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,511.12
GST (18%): ₹ 23,132.002
Total Price: ₹ 1,51,643.122
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
2-(aminomethyl)-3,5-dimethyl-4(1H)-pyridinone(SALTDATA
SMILES
CC1=CNC(=C(C1=O)C)CN
Tpsa
58.88
Logp
0.45044
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1114596-81-4 | 2-(Aminomethyl)-3,5-dimethylpyridin-4(1h)-one hydrochloride | A2B Chem | ₹ 49,453.68 - ₹ 1,56,403.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-(aminomethyl)-3,5-dimethyl-4(1H)-pyridinone(SALTDATA
SMILES: CC1=CNC(=C(C1=O)C)CN
Tpsa: 58.88
Logp: 0.45044
H Acceptors: 2
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-(aminomethyl)-3,5-dimethyl-4(1H)-pyridinone(SALTDATA
SMILES:
CC1=CNC(=C(C1=O)C)CN
Tpsa:
58.88
Logp:
0.45044
H Acceptors:
2
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: C₁₅H₁₈ClN₃O
Molecular Weight: 291.78
Synonyms: None
SMILES: CC(C)(C)N1C(=O)C(=C(C=N1)NCC2=CC=CC=C2)Cl
Tpsa: 46.92
Logp: 3.2638
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:
C₁₅H₁₈ClN₃O
Molecular Weight:
291.78
Synonyms:
None
SMILES:
CC(C)(C)N1C(=O)C(=C(C=N1)NCC2=CC=CC=C2)Cl
Tpsa:
46.92
Logp:
3.2638
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: C₁₈H₁₅ClINO
Molecular Weight: 423.68
Synonyms: None
SMILES: O=C1C(Cl)=C(NC2=CC=C(I)C=C2)CC(C3=CC=CC=C3)C1
Tpsa: 29.1
Logp: 5.3002
H Acceptors: 2
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:
C₁₈H₁₅ClINO
Molecular Weight:
423.68
Synonyms:
None
SMILES:
O=C1C(Cl)=C(NC2=CC=C(I)C=C2)CC(C3=CC=CC=C3)C1
Tpsa:
29.1
Logp:
5.3002
H Acceptors:
2
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 5,6,7,8-Tetrahydro-2-methyl-6-quinazolinone
SMILES: CC1=NC=C2CC(=O)CCC2=N1
Tpsa: 42.85
Logp: 0.84282
H Acceptors: 3
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
5,6,7,8-Tetrahydro-2-methyl-6-quinazolinone
SMILES:
CC1=NC=C2CC(=O)CCC2=N1
Tpsa:
42.85
Logp:
0.84282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0