CS-0471363
(2S,4R)-1-(tert-butoxycarbonyl)-4-(trifluoromethyl)azetidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2166011-73-8
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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
C₁₀H₁₄F₃NO₄
Molecular Weight
269.22
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1[C@@H](C(F)(F)F)C[C@H]1C(O)=O
Tpsa
66.84
Logp
2.0113
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2166011-73-8 | (2S,4R)-1-tert-butoxycarbonyl-4-(trifluoromethyl)azetidine-2-carboxylic acid | 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: C₁₀H₁₄F₃NO₄
Molecular Weight: 269.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H](C(F)(F)F)C[C@H]1C(O)=O
Tpsa: 66.84
Logp: 2.0113
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:
C₁₀H₁₄F₃NO₄
Molecular Weight:
269.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C(F)(F)F)C[C@H]1C(O)=O
Tpsa:
66.84
Logp:
2.0113
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: C₂₀H₁₆F₃NO₄
Molecular Weight: 391.34
Synonyms: None
SMILES: OC(=O)[C@H]1N(C(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)[C@H](C1)C(F)(F)F
Tpsa: 66.84
Logp: 4.0253
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:
C₂₀H₁₆F₃NO₄
Molecular Weight:
391.34
Synonyms:
None
SMILES:
OC(=O)[C@H]1N(C(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)[C@H](C1)C(F)(F)F
Tpsa:
66.84
Logp:
4.0253
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: C₁₀H₁₄F₃NO₄
Molecular Weight: 269.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C(C(F)(F)F)CC1C(O)=O
Tpsa: 66.84
Logp: 2.0113
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:
C₁₀H₁₄F₃NO₄
Molecular Weight:
269.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C(C(F)(F)F)CC1C(O)=O
Tpsa:
66.84
Logp:
2.0113
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: C₂₀H₁₆F₃NO₄
Molecular Weight: 391.34
Synonyms: None
SMILES: OC(=O)C1N(C(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C(C1)C(F)(F)F
Tpsa: 66.84
Logp: 4.0253
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:
C₂₀H₁₆F₃NO₄
Molecular Weight:
391.34
Synonyms:
None
SMILES:
OC(=O)C1N(C(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C(C1)C(F)(F)F
Tpsa:
66.84
Logp:
4.0253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3