CS-0075842
2-(2-((4-Chlorophenyl)thio)ethyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1177283-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0075842-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0075842-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0075842-500mg | In Stock | ₹ 15,229.68 |
| 1g | CS-0075842-1g | In Stock | ₹ 19,422.12 |
| 5g | CS-0075842-5g | In Stock | ₹ 49,197.00 |
| 10g | CS-0075842-10g | In Stock | ₹ 78,372.96 |
CS-0075842 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
MFCD08166271
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉Cl₂NS
Molecular Weight
292.27
Synonyms
2-{2-[(4-Chlorophenyl)sulfanyl]ethyl}piperidine hydrochloride
SMILES
ClC1=CC=C(C=C1)SCCC2NCCCC2.Cl
Tpsa
12.03
Logp
4.3861
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177283-58-7 | 2-{2-[(4-chlorophenyl)sulfanyl]ethyl}piperidine hydrochloride | A2B Chem | ₹ 10,181.64 - ₹ 27,978.12 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD08166271
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉Cl₂NS
Molecular Weight: 292.27
Synonyms: 2-{2-[(4-Chlorophenyl)sulfanyl]ethyl}piperidine hydrochloride
SMILES: ClC1=CC=C(C=C1)SCCC2NCCCC2.Cl
Tpsa: 12.03
Logp: 4.3861
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08166271
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉Cl₂NS
Molecular Weight:
292.27
Synonyms:
2-{2-[(4-Chlorophenyl)sulfanyl]ethyl}piperidine hydrochloride
SMILES:
ClC1=CC=C(C=C1)SCCC2NCCCC2.Cl
Tpsa:
12.03
Logp:
4.3861
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD16631724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(CC2=CC=C(C(C)=C2)C)O1
Tpsa: 64.94
Logp: 1.85944
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16631724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(CC2=CC=C(C(C)=C2)C)O1
Tpsa:
64.94
Logp:
1.85944
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16652628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: 3-biphenyl-4-yl-1-methyl-1{H}-pyrazole-5-carboxylic acid
SMILES: O=C(O)C1=CC(C(C=C2)=CC=C2C3=CC=CC=C3)=NN1C
Tpsa: 55.12
Logp: 3.4523
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16652628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
3-biphenyl-4-yl-1-methyl-1{H}-pyrazole-5-carboxylic acid
SMILES:
O=C(O)C1=CC(C(C=C2)=CC=C2C3=CC=CC=C3)=NN1C
Tpsa:
55.12
Logp:
3.4523
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: None
SMILES: O=C1CC(N)CN1C2=CC(C)=C(C)C=C2.Cl
Tpsa: 46.33
Logp: 1.78924
H Acceptors: 2
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:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
None
SMILES:
O=C1CC(N)CN1C2=CC(C)=C(C)C=C2.Cl
Tpsa:
46.33
Logp:
1.78924
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1