CS-1077644
2-(Trifluoromethyl)azetidine 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 2794123-04-7
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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
C₆H₇F₆NO₂
Molecular Weight
239.12
Synonyms
None
SMILES
O=C(O)C(F)(F)F.FC(F)(F)C1NCC1
Tpsa
49.33
Logp
1.5439
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Related Products
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: C₆H₇F₆NO₂
Molecular Weight: 239.12
Synonyms: None
SMILES: O=C(O)C(F)(F)F.FC(F)(F)C1NCC1
Tpsa: 49.33
Logp: 1.5439
H Acceptors: 2
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:
C₆H₇F₆NO₂
Molecular Weight:
239.12
Synonyms:
None
SMILES:
O=C(O)C(F)(F)F.FC(F)(F)C1NCC1
Tpsa:
49.33
Logp:
1.5439
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C1N(C2=CC=C(C=C2)N(=O)=O)CC1(C)C
Tpsa: 63.45
Logp: 1.9676
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(C=C2)N(=O)=O)CC1(C)C
Tpsa:
63.45
Logp:
1.9676
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀FNO₂
Molecular Weight: 219.21
Synonyms: None
SMILES: O=C(O)CC1=CC=2C(F)=CC=CC2N=C1C
Tpsa: 50.19
Logp: 2.30942
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:
C₁₂H₁₀FNO₂
Molecular Weight:
219.21
Synonyms:
None
SMILES:
O=C(O)CC1=CC=2C(F)=CC=CC2N=C1C
Tpsa:
50.19
Logp:
2.30942
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: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: None
SMILES: O=C(O)C1NCC2=CC=C(Cl)N=C2C1
Tpsa: 62.22
Logp: 0.8339
H Acceptors: 3
H Donors: 2
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:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
None
SMILES:
O=C(O)C1NCC2=CC=C(Cl)N=C2C1
Tpsa:
62.22
Logp:
0.8339
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1