CS-0106608
3-(Aminomethyl)-6-methyl-4-propylpyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1346575-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0106608-100mg | In Stock | ₹ 13,439.00 |
| 250mg | CS-0106608-250mg | In Stock | ₹ 20,203.00 |
| 1g | CS-0106608-1g | In Stock | ₹ 53,934.00 |
CS-0106608 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
3-(aminomethyl)-6-methyl-4-propyl-1H-pyridin-2-one
SMILES
O=C1NC(C)=CC(CCC)=C1CN
Tpsa
58.88
Logp
1.09452
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346575-64-1 | 3-(Aminomethyl)-6-methyl-4-propylpyridin-2(1H)-one | A2B Chem | ₹ 8,633.00 - ₹ 1,02,617.00 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 3-(aminomethyl)-6-methyl-4-propyl-1H-pyridin-2-one
SMILES: O=C1NC(C)=CC(CCC)=C1CN
Tpsa: 58.88
Logp: 1.09452
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
3-(aminomethyl)-6-methyl-4-propyl-1H-pyridin-2-one
SMILES:
O=C1NC(C)=CC(CCC)=C1CN
Tpsa:
58.88
Logp:
1.09452
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD17010934
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 6-hydroxy-2,4-diMethylnicotinonitrile
SMILES: CC1=C(C#N)C(C)=CC(N1)=O
Tpsa: 56.65
Logp: 0.86342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD17010934
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
6-hydroxy-2,4-diMethylnicotinonitrile
SMILES:
CC1=C(C#N)C(C)=CC(N1)=O
Tpsa:
56.65
Logp:
0.86342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O
Molecular Weight: 111.10
Synonyms: None
SMILES: CN1C=C(C=O)N=N1
Tpsa: 47.78
Logp: -0.3724
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O
Molecular Weight:
111.10
Synonyms:
None
SMILES:
CN1C=C(C=O)N=N1
Tpsa:
47.78
Logp:
-0.3724
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12402316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: cis-Cyclobutane-1,3-dicarboxylic acid
SMILES: O=C([C@H]1C[C@@H](C(O)=O)C1)O
Tpsa: 74.6
Logp: 0.1818
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12402316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
cis-Cyclobutane-1,3-dicarboxylic acid
SMILES:
O=C([C@H]1C[C@@H](C(O)=O)C1)O
Tpsa:
74.6
Logp:
0.1818
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2