CS-0713411
1-(2,3-Dimethylphenyl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 938458-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0713411-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0713411-5g | In Stock | ₹ 14,418.00 |
CS-0713411 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO
Molecular Weight
203.28
Synonyms
None
SMILES
CC1=CC=CC(N2CCC(=O)CC2)=C1C
Tpsa
20.31
Logp
2.47274
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938458-78-7 | 1-(2,3-Dimethylphenyl)piperidin-4-one | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: CC1=CC=CC(N2CCC(=O)CC2)=C1C
Tpsa: 20.31
Logp: 2.47274
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
CC1=CC=CC(N2CCC(=O)CC2)=C1C
Tpsa:
20.31
Logp:
2.47274
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₆Cl₂FN₃
Molecular Weight: 292.18
Synonyms: None
SMILES: Cl.Cl.FC1=CC=C2N=C(NC2=C1)C1CCCCN1
Tpsa: 40.71
Logp: 3.3602
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆Cl₂FN₃
Molecular Weight:
292.18
Synonyms:
None
SMILES:
Cl.Cl.FC1=CC=C2N=C(NC2=C1)C1CCCCN1
Tpsa:
40.71
Logp:
3.3602
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: OC(=O)C1=CC=C(C=C1)N1CC(=O)NC1=O
Tpsa: 86.71
Logp: 0.441
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(C=C1)N1CC(=O)NC1=O
Tpsa:
86.71
Logp:
0.441
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrOS
Molecular Weight: 233.13
Synonyms: None
SMILES: CC(C)C(=O)C1=CC=C(Br)S1
Tpsa: 17.07
Logp: 3.3493
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrOS
Molecular Weight:
233.13
Synonyms:
None
SMILES:
CC(C)C(=O)C1=CC=C(Br)S1
Tpsa:
17.07
Logp:
3.3493
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2