CS-1165895
Benzyl (2S,4S)-2-(trifluoromethyl)oxazolidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1228376-92-8
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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
C₁₂H₁₂F₃NO₃
Molecular Weight
275.23
Synonyms
None
SMILES
C(OCC1=CC=CC=C1)(=O)[C@H]2N[C@H](C(F)(F)F)OC2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228376-92-8 | (2S,4S)-4-Trifluoromethyl-pseudoproline-benzyl ester | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO₃
Molecular Weight: 275.23
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)[C@H]2N[C@H](C(F)(F)F)OC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO₃
Molecular Weight:
275.23
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)[C@H]2N[C@H](C(F)(F)F)OC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(OC)N1CCC(C=2C=CC=C(N)C2)C1
Tpsa: 55.56
Logp: 1.8245
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(OC)N1CCC(C=2C=CC=C(N)C2)C1
Tpsa:
55.56
Logp:
1.8245
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: C₅H₇ClN₄
Molecular Weight: 158.59
Synonyms: None
SMILES: ClC1=NC(=NN)NC(=C1)C
Tpsa: 67.06
Logp: 0.14592
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₄
Molecular Weight:
158.59
Synonyms:
None
SMILES:
ClC1=NC(=NN)NC(=C1)C
Tpsa:
67.06
Logp:
0.14592
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₄O
Molecular Weight: 208.16
Synonyms: None
SMILES: C(F)(F)(F)C1=CC([C@@H](C)O)=CC(F)=C1
Tpsa: 20.23
Logp: 2.8978
H Acceptors: 1
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:
C₉H₈F₄O
Molecular Weight:
208.16
Synonyms:
None
SMILES:
C(F)(F)(F)C1=CC([C@@H](C)O)=CC(F)=C1
Tpsa:
20.23
Logp:
2.8978
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1