CS-0107214
1-((Trifluoromethyl)sulfonyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 914397-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0107214-100mg | In Stock | ₹ 14,117.40 |
| 250mg | CS-0107214-250mg | In Stock | ₹ 21,903.36 |
CS-0107214 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁F₃N₂O₂S
Molecular Weight
232.22
Synonyms
1-Trifluoromethanesulfonylpiperidin-4-amine
SMILES
NC1CCN(S(=O)(C(F)(F)F)=O)CC1
Tpsa
63.4
Logp
0.2591
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914397-57-2 | 1-(Trifluoromethane)sulfonylpiperidin-4-amine | A2B Chem | ₹ 15,999.72 - ₹ 23,700.12 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₃N₂O₂S
Molecular Weight: 232.22
Synonyms: 1-Trifluoromethanesulfonylpiperidin-4-amine
SMILES: NC1CCN(S(=O)(C(F)(F)F)=O)CC1
Tpsa: 63.4
Logp: 0.2591
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₃N₂O₂S
Molecular Weight:
232.22
Synonyms:
1-Trifluoromethanesulfonylpiperidin-4-amine
SMILES:
NC1CCN(S(=O)(C(F)(F)F)=O)CC1
Tpsa:
63.4
Logp:
0.2591
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00274285
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: 2H-Cyclopenta[b]furan-2-one, hexahydro-5-hydroxy-4-(hydroxymethyl)-, (3aS,4R,5S,6aR)-
SMILES: O=C1C[C@]([C@H](CO)[C@@H](O)C2)([H])[C@]2([H])O1
Tpsa: 66.76
Logp: -0.7088
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00274285
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
2H-Cyclopenta[b]furan-2-one, hexahydro-5-hydroxy-4-(hydroxymethyl)-, (3aS,4R,5S,6aR)-
SMILES:
O=C1C[C@]([C@H](CO)[C@@H](O)C2)([H])[C@]2([H])O1
Tpsa:
66.76
Logp:
-0.7088
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19689424
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,6,7-tetrahydro-1H-azepine-1-carbox
SMILES: O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=CCC1)OC(C)(C)C
Tpsa: 48
Logp: 3.5751
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19689424
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,6,7-tetrahydro-1H-azepine-1-carbox
SMILES:
O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=CCC1)OC(C)(C)C
Tpsa:
48
Logp:
3.5751
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04972664
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₆NO
Molecular Weight: 245.12
Synonyms: 5-Amino-2-(trifluoromethoxy)benzotrifluoride
SMILES: FC(F)(F)C1=CC(N)=CC=C1OC(F)(F)F
Tpsa: 35.25
Logp: 3.1862
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04972664
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₆NO
Molecular Weight:
245.12
Synonyms:
5-Amino-2-(trifluoromethoxy)benzotrifluoride
SMILES:
FC(F)(F)C1=CC(N)=CC=C1OC(F)(F)F
Tpsa:
35.25
Logp:
3.1862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1