CS-0443680
4-(O-tolylthio)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1255717-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443680-5g | In Stock | ₹ 10,010.52 |
CS-0443680 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClNS
Molecular Weight
243.80
Synonyms
4-[(2-Methylphenyl)thio]piperidine hydrochloride
SMILES
CC1=CC=CC=C1SC2CCNCC2.Cl
Tpsa
12.03
Logp
3.26092
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255717-32-8 | 4-[(2-methylphenyl)thio]piperidine hydrochloride | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₈ClNS
Molecular Weight: 243.80
Synonyms: 4-[(2-Methylphenyl)thio]piperidine hydrochloride
SMILES: CC1=CC=CC=C1SC2CCNCC2.Cl
Tpsa: 12.03
Logp: 3.26092
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:
C₁₂H₁₈ClNS
Molecular Weight:
243.80
Synonyms:
4-[(2-Methylphenyl)thio]piperidine hydrochloride
SMILES:
CC1=CC=CC=C1SC2CCNCC2.Cl
Tpsa:
12.03
Logp:
3.26092
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: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: None
SMILES: ClC=1C=CC(=CC1)C2=CN=C(N)N2.O
Tpsa: 86.2
Logp: 1.4876
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:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
None
SMILES:
ClC=1C=CC(=CC1)C2=CN=C(N)N2.O
Tpsa:
86.2
Logp:
1.4876
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: C₉H₁₄F₃N₃O₃
Molecular Weight: 269.22
Synonyms: [1-(3-Isopropyl-1,2,4-oxadiazol-5-yl)ethyl]amine trifluoroacetate
SMILES: CC(C)C1=NOC(=N1)C(C)N.C(=O)(C(F)(F)F)O
Tpsa: 102.24
Logp: 1.846
H Acceptors: 5
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:
C₉H₁₄F₃N₃O₃
Molecular Weight:
269.22
Synonyms:
[1-(3-Isopropyl-1,2,4-oxadiazol-5-yl)ethyl]amine trifluoroacetate
SMILES:
CC(C)C1=NOC(=N1)C(C)N.C(=O)(C(F)(F)F)O
Tpsa:
102.24
Logp:
1.846
H Acceptors:
5
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: C₉H₆F₂O₃
Molecular Weight: 200.14
Synonyms: 4-Acetyl-2,2-difluoro-1,3-benzodioxole
SMILES: CC(=O)C1=C2C(=CC=C1)OC(F)(F)O2
Tpsa: 35.53
Logp: 2.2107
H Acceptors: 3
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:
C₉H₆F₂O₃
Molecular Weight:
200.14
Synonyms:
4-Acetyl-2,2-difluoro-1,3-benzodioxole
SMILES:
CC(=O)C1=C2C(=CC=C1)OC(F)(F)O2
Tpsa:
35.53
Logp:
2.2107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1