CS-0313579
(2,4-Dichlorophenyl)(4-methylpiperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 327069-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313579-250mg | In Stock | ₹ 30,883.00 |
CS-0313579 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,883.00
GST (18%): ₹ 5,558.94
Total Price: ₹ 36,441.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅Cl₂NO
Molecular Weight
272.17
Synonyms
1-(2,4-Dichlorobenzoyl)-4-Methylpiperidine
SMILES
CC1CCN(CC1)C(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa
20.31
Logp
3.8655
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-(2 | 4-dichlorobenzoyl)-4-methylpiperidine | 0.25g | 327069-50-1 | MFCD01211893 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 8,455.00 | |
 | 327069-50-1 | 1-(2,4-Dichlorobenzoyl)-4-methylpiperidine | A2B Chem | ₹ 11,481.00 - ₹ 13,350.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅Cl₂NO
Molecular Weight: 272.17
Synonyms: 1-(2,4-Dichlorobenzoyl)-4-Methylpiperidine
SMILES: CC1CCN(CC1)C(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 20.31
Logp: 3.8655
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅Cl₂NO
Molecular Weight:
272.17
Synonyms:
1-(2,4-Dichlorobenzoyl)-4-Methylpiperidine
SMILES:
CC1CCN(CC1)C(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
20.31
Logp:
3.8655
H Acceptors:
1
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: N-Bromoacetyl-2,6-dimethylaniline
SMILES: CC1=C(NC(CBr)=O)C(C)=CC=C1
Tpsa: 29.1
Logp: 2.63684
H Acceptors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
N-Bromoacetyl-2,6-dimethylaniline
SMILES:
CC1=C(NC(CBr)=O)C(C)=CC=C1
Tpsa:
29.1
Logp:
2.63684
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: 2-Phenylamino-4-Methyl-5-Acetyl Thiazole
SMILES: CC1=C(C(=O)C)SC(=N1)NC2=CC=CC=C2
Tpsa: 41.99
Logp: 3.39772
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:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
2-Phenylamino-4-Methyl-5-Acetyl Thiazole
SMILES:
CC1=C(C(=O)C)SC(=N1)NC2=CC=CC=C2
Tpsa:
41.99
Logp:
3.39772
H Acceptors:
4
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: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: OTAVA-BB 1090053
SMILES: CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)O
Tpsa: 76.74
Logp: 1.8188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
OTAVA-BB 1090053
SMILES:
CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)O
Tpsa:
76.74
Logp:
1.8188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4