CS-0250448
4-(3,4-Dichlorobenzoyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 64638-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250448-50mg | In Stock | ₹ 14,507.00 |
| 100mg | CS-0250448-100mg | In Stock | ₹ 21,716.00 |
| 250mg | CS-0250448-250mg | In Stock | ₹ 31,239.00 |
| 500mg | CS-0250448-500mg | In Stock | ₹ 49,039.00 |
| 1g | CS-0250448-1g | In Stock | ₹ 62,923.00 |
| 5g | CS-0250448-5g | In Stock | ₹ 1,69,812.00 |
| 10g | CS-0250448-10g | In Stock | ₹ 3,03,579.00 |
CS-0250448 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄Cl₃NO
Molecular Weight
294.60
Synonyms
(3,4-Dichlorophenyl)(piperidin-4-yl)methanone hydrochloride
SMILES
O=C(C1CCNCC1)C2=CC=C(Cl)C(Cl)=C2.[H]Cl
Tpsa
29.1
Logp
3.5975
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64638-17-1 | (3,4-Dichlorophenyl)(piperidin-4-yl)methanone hydrochloride | A2B Chem | ₹ 22,339.00 - ₹ 80,011.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄Cl₃NO
Molecular Weight: 294.60
Synonyms: (3,4-Dichlorophenyl)(piperidin-4-yl)methanone hydrochloride
SMILES: O=C(C1CCNCC1)C2=CC=C(Cl)C(Cl)=C2.[H]Cl
Tpsa: 29.1
Logp: 3.5975
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄Cl₃NO
Molecular Weight:
294.60
Synonyms:
(3,4-Dichlorophenyl)(piperidin-4-yl)methanone hydrochloride
SMILES:
O=C(C1CCNCC1)C2=CC=C(Cl)C(Cl)=C2.[H]Cl
Tpsa:
29.1
Logp:
3.5975
H Acceptors:
2
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: C₁₃H₁₃NO₆S
Molecular Weight: 311.31
Synonyms: 1,2-Benzisothiazole-6-carboxylic acid, 2,3-dihydro-3-oxo-2-[(tetrahydro-2-furanyl)methyl]-, 1,1-dioxide
SMILES: O=C(C1=CC=C(C2=C1)C(N(CC3OCCC3)S2(=O)=O)=O)O
Tpsa: 100.98
Logp: 0.7083
H Acceptors: 5
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:
C₁₃H₁₃NO₆S
Molecular Weight:
311.31
Synonyms:
1,2-Benzisothiazole-6-carboxylic acid, 2,3-dihydro-3-oxo-2-[(tetrahydro-2-furanyl)methyl]-, 1,1-dioxide
SMILES:
O=C(C1=CC=C(C2=C1)C(N(CC3OCCC3)S2(=O)=O)=O)O
Tpsa:
100.98
Logp:
0.7083
H Acceptors:
5
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: C₉H₁₂Cl₃N
Molecular Weight: 240.56
Synonyms: 6-(Methylsulfonyl)-4(1H)-pyrimidinone
SMILES: CCNCC1=CC=C(Cl)C(Cl)=C1.[H]Cl
Tpsa: 12.03
Logp: 3.5247
H Acceptors: 1
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:
C₉H₁₂Cl₃N
Molecular Weight:
240.56
Synonyms:
6-(Methylsulfonyl)-4(1H)-pyrimidinone
SMILES:
CCNCC1=CC=C(Cl)C(Cl)=C1.[H]Cl
Tpsa:
12.03
Logp:
3.5247
H Acceptors:
1
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 1-(3-cyclobutyloxy-phenyl)-ethanone
SMILES: CC(C1=CC=CC(OC2CCC2)=C1)=O
Tpsa: 26.3
Logp: 2.8205
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
1-(3-cyclobutyloxy-phenyl)-ethanone
SMILES:
CC(C1=CC=CC(OC2CCC2)=C1)=O
Tpsa:
26.3
Logp:
2.8205
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3