CS-1057024
Tert-butyl (2R,3R)-2-(fluoromethyl)-3-hydroxyazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2940871-72-5
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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
C₉H₁₆FNO₃
Molecular Weight
205.23
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1[C@@H](CF)[C@H](O)C1
Tpsa
49.77
Logp
0.9361
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2940871-72-5 | tert-butyl trans-2-(fluoromethyl)-3-hydroxy-azetidine-1-carboxylate | 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-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: C₉H₁₆FNO₃
Molecular Weight: 205.23
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@H](CF)[C@H](O)C1
Tpsa: 49.77
Logp: 0.9361
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:
C₉H₁₆FNO₃
Molecular Weight:
205.23
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](CF)[C@H](O)C1
Tpsa:
49.77
Logp:
0.9361
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: C₁₅H₁₅F₂NO₄
Molecular Weight: 311.28
Synonyms: None
SMILES: F[C@@]1(F)[C@]2(CN(C(OCC3=CC=CC=C3)=O)[C@@H](C(O)=O)C2)C1
Tpsa: 66.84
Logp: 2.5075
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅F₂NO₄
Molecular Weight:
311.28
Synonyms:
None
SMILES:
F[C@@]1(F)[C@]2(CN(C(OCC3=CC=CC=C3)=O)[C@@H](C(O)=O)C2)C1
Tpsa:
66.84
Logp:
2.5075
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆FNO₄
Molecular Weight: 281.28
Synonyms: None
SMILES: C(OC)(=O)[C@]1(F)CN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa: 55.84
Logp: 1.9102
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆FNO₄
Molecular Weight:
281.28
Synonyms:
None
SMILES:
C(OC)(=O)[C@]1(F)CN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa:
55.84
Logp:
1.9102
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@H](C(OCC)=O)[C@H](N)CCC1
Tpsa: 81.86
Logp: 1.2763
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(OCC)=O)[C@H](N)CCC1
Tpsa:
81.86
Logp:
1.2763
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2