CS-0646041
(3R)-3-Piperidinesulfonamide
Manufacturer: ChemScene
CAS Number: 2165501-62-0
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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
C₅H₁₂N₂O₂S
Molecular Weight
164.23
Synonyms
None
SMILES
O=S([C@H]1CNCCC1)(N)=O
Tpsa
72.19
Logp
-0.9731
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2165501-62-0 | (3R)-piperidine-3-sulfonamide | A2B Chem | -- |
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
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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: C₅H₁₂N₂O₂S
Molecular Weight: 164.23
Synonyms: None
SMILES: O=S([C@H]1CNCCC1)(N)=O
Tpsa: 72.19
Logp: -0.9731
H Acceptors: 3
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:
C₅H₁₂N₂O₂S
Molecular Weight:
164.23
Synonyms:
None
SMILES:
O=S([C@H]1CNCCC1)(N)=O
Tpsa:
72.19
Logp:
-0.9731
H Acceptors:
3
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: C₉H₆LiNO₃
Molecular Weight: 183.09
Synonyms: None
SMILES: O=C(O[Li])CC1=C2C=CC=CC2=NO1
Tpsa: 52.33
Logp: 0.997
H Acceptors: 4
H Donors: 0
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:
C₉H₆LiNO₃
Molecular Weight:
183.09
Synonyms:
None
SMILES:
O=C(O[Li])CC1=C2C=CC=CC2=NO1
Tpsa:
52.33
Logp:
0.997
H Acceptors:
4
H Donors:
0
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: None
SMILES: O=C([C@@H]([C@]1([H])C2(CC2)C3)[C@@]1([H])C3=O)O
Tpsa: 54.37
Logp: 0.6862
H Acceptors: 2
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
None
SMILES:
O=C([C@@H]([C@]1([H])C2(CC2)C3)[C@@]1([H])C3=O)O
Tpsa:
54.37
Logp:
0.6862
H Acceptors:
2
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: C₈H₁₀F₂O₂
Molecular Weight: 176.16
Synonyms: None
SMILES: O=C([C@H]1C[C@@]2(C(F)(F)CC2)C1)O
Tpsa: 37.3
Logp: 1.8965
H Acceptors: 1
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:
C₈H₁₀F₂O₂
Molecular Weight:
176.16
Synonyms:
None
SMILES:
O=C([C@H]1C[C@@]2(C(F)(F)CC2)C1)O
Tpsa:
37.3
Logp:
1.8965
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1