CS-0749547
(S)-2-(trifluoromethyl)azetidine 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 2554776-11-1
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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
C₁₁H₁₄F₃NO₃S
Molecular Weight
297.29
Synonyms
None
SMILES
O=S(O)(C1=CC=C(C=C1)C)=O.FC(F)([C@@H]2CCN2)F
Tpsa
66.4
Logp
2.15232
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2-(Trifluoromethyl)azetidine tosylate | 2554776-11-1 | | 1g | eMolecules | ₹ 1,22,413.26 | |
 | 2554776-11-1 | (S)-2-(Trifluoromethyl)azetidine 4-methylbenzenesulfonate | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₃NO₃S
Molecular Weight: 297.29
Synonyms: None
SMILES: O=S(O)(C1=CC=C(C=C1)C)=O.FC(F)([C@@H]2CCN2)F
Tpsa: 66.4
Logp: 2.15232
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄F₃NO₃S
Molecular Weight:
297.29
Synonyms:
None
SMILES:
O=S(O)(C1=CC=C(C=C1)C)=O.FC(F)([C@@H]2CCN2)F
Tpsa:
66.4
Logp:
2.15232
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: None
SMILES: CON(C)C(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 2.1422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
≥97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
None
SMILES:
CON(C)C(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
2.1422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: None
SMILES: COC(=O)C(CC1=CC=C(OC)C=C1)NC(=O)OC(C)(C)C
Tpsa: 73.86
Logp: 2.304
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
None
SMILES:
COC(=O)C(CC1=CC=C(OC)C=C1)NC(=O)OC(C)(C)C
Tpsa:
73.86
Logp:
2.304
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈O₂S
Molecular Weight: 108.16
Synonyms: None
SMILES: C[S@@](=O)CCO
Tpsa: 37.3
Logp: -0.6428
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:
C₃H₈O₂S
Molecular Weight:
108.16
Synonyms:
None
SMILES:
C[S@@](=O)CCO
Tpsa:
37.3
Logp:
-0.6428
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2