CS-0646722
3-((Difluoromethyl)sulfonyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 2731011-10-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClF₂NO₂S
Molecular Weight
235.68
Synonyms
None
SMILES
O=S(C1CNCCC1)(C(F)F)=O.[H]Cl
Tpsa
46.17
Logp
0.7976
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2731011-10-0 | 3-difluoromethanesulfonylpiperidine hydrochloride | A2B Chem | ₹ 70,672.56 - ₹ 7,24,522.08 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClF₂NO₂S
Molecular Weight: 235.68
Synonyms: None
SMILES: O=S(C1CNCCC1)(C(F)F)=O.[H]Cl
Tpsa: 46.17
Logp: 0.7976
H Acceptors: 3
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:
C₆H₁₂ClF₂NO₂S
Molecular Weight:
235.68
Synonyms:
None
SMILES:
O=S(C1CNCCC1)(C(F)F)=O.[H]Cl
Tpsa:
46.17
Logp:
0.7976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: OC[C@H]1C[C@H](OCC2=CC=CC=C2)C1
Tpsa: 29.46
Logp: 1.9741
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
OC[C@H]1C[C@H](OCC2=CC=CC=C2)C1
Tpsa:
29.46
Logp:
1.9741
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClN₂O₂S
Molecular Weight: 214.71
Synonyms: None
SMILES: CNS(=O)([C@@H]1CCCNC1)=O.Cl
Tpsa: 58.2
Logp: -0.2906
H Acceptors: 3
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:
C₆H₁₅ClN₂O₂S
Molecular Weight:
214.71
Synonyms:
None
SMILES:
CNS(=O)([C@@H]1CCCNC1)=O.Cl
Tpsa:
58.2
Logp:
-0.2906
H Acceptors:
3
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: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: None
SMILES: OC(C)C1OCCOC1
Tpsa: 38.69
Logp: -0.2174
H Acceptors: 3
H Donors: 1
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:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
None
SMILES:
OC(C)C1OCCOC1
Tpsa:
38.69
Logp:
-0.2174
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1