CS-0067384
1-Methyl-2,3-dihydropyridin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 35488-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0067384-1g | In Stock | ₹ 1,09,687.92 |
CS-0067384 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,687.92
GST (18%): ₹ 19,743.826
Total Price: ₹ 1,29,431.746
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO
Molecular Weight
111.14
Synonyms
N-methyl-Δ2-piperidone
SMILES
O=C1C=CN(C)CC1
Tpsa
20.31
Logp
0.4047
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35488-00-7 | 1-Methyl-1,2,3,4-tetrahydropyridine-4-one | A2B Chem | -- |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: N-methyl-Δ2-piperidone
SMILES: O=C1C=CN(C)CC1
Tpsa: 20.31
Logp: 0.4047
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
N-methyl-Δ2-piperidone
SMILES:
O=C1C=CN(C)CC1
Tpsa:
20.31
Logp:
0.4047
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: 1,2-Benzenediol,4-(5-amino-1,3,4-thiadiazol-2-yl)-(9CI)
SMILES: OC1=CC=C(C2=NN=C(N)S2)C=C1O
Tpsa: 92.26
Logp: 1.1985
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
1,2-Benzenediol,4-(5-amino-1,3,4-thiadiazol-2-yl)-(9CI)
SMILES:
OC1=CC=C(C2=NN=C(N)S2)C=C1O
Tpsa:
92.26
Logp:
1.1985
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07784140
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 1,4-BENZODIAZEPIN-3-ONE
SMILES: O=C1CNC2=CC=CC=C2CN1
Tpsa: 41.13
Logp: 0.7283
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07784140
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
1,4-BENZODIAZEPIN-3-ONE
SMILES:
O=C1CNC2=CC=CC=C2CN1
Tpsa:
41.13
Logp:
0.7283
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 1,3,4,5-Tetrahydro-2H-1,4-benzodiazepin-2-one
SMILES: O=C1NC2=CC=CC=C2CNC1
Tpsa: 41.13
Logp: 0.7283
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
1,3,4,5-Tetrahydro-2H-1,4-benzodiazepin-2-one
SMILES:
O=C1NC2=CC=CC=C2CNC1
Tpsa:
41.13
Logp:
0.7283
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0