CS-0076643
3-((4-Chlorophenyl)thio)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 101768-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0076643-100mg | In Stock | ₹ 8,099.00 |
| 250mg | CS-0076643-250mg | In Stock | ₹ 15,753.00 |
| 1g | CS-0076643-1g | In Stock | ₹ 42,809.00 |
CS-0076643 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅Cl₂NS
Molecular Weight
264.21
Synonyms
3-(4-CHLOROPHENYLSULFANYL)PIPERIDINE HCL
SMILES
ClC1=CC=C(C=C1)SC2CNCCC2.Cl
Tpsa
12.03
Logp
3.6059
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101768-48-3 | 3-(4-Chlorophenylsulfanyl)piperidine, HCl | A2B Chem | ₹ 9,968.00 - ₹ 44,678.00 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂NS
Molecular Weight: 264.21
Synonyms: 3-(4-CHLOROPHENYLSULFANYL)PIPERIDINE HCL
SMILES: ClC1=CC=C(C=C1)SC2CNCCC2.Cl
Tpsa: 12.03
Logp: 3.6059
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:
C₁₁H₁₅Cl₂NS
Molecular Weight:
264.21
Synonyms:
3-(4-CHLOROPHENYLSULFANYL)PIPERIDINE HCL
SMILES:
ClC1=CC=C(C=C1)SC2CNCCC2.Cl
Tpsa:
12.03
Logp:
3.6059
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: C₁₄H₁₄N₂OS
Molecular Weight: 258.34
Synonyms: None
SMILES: O=C(C1=CC=CS1)N2CC(C=C3N)=C(C=C3)CC2
Tpsa: 46.33
Logp: 2.5288
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₄N₂OS
Molecular Weight:
258.34
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)N2CC(C=C3N)=C(C=C3)CC2
Tpsa:
46.33
Logp:
2.5288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10016585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-Propanone,1-(7-amino-3,4-dihydro-1(2H)-quinolinyl)
SMILES: O=C(CC)N(CCC1)C2=C1C=CC(N)=C2
Tpsa: 46.33
Logp: 1.958
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10016585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-Propanone,1-(7-amino-3,4-dihydro-1(2H)-quinolinyl)
SMILES:
O=C(CC)N(CCC1)C2=C1C=CC(N)=C2
Tpsa:
46.33
Logp:
1.958
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07377121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₂NO₃
Molecular Weight: 225.15
Synonyms: 5-(3,4-difluorophenyl)-1,2-oxazole-3-carboxylic acid
SMILES: O=C(O)C1=NOC(C2=CC=C(C(F)=C2)F)=C1
Tpsa: 63.33
Logp: 2.318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07377121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₂NO₃
Molecular Weight:
225.15
Synonyms:
5-(3,4-difluorophenyl)-1,2-oxazole-3-carboxylic acid
SMILES:
O=C(O)C1=NOC(C2=CC=C(C(F)=C2)F)=C1
Tpsa:
63.33
Logp:
2.318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2