CS-1077579
Benzyl 3-(trifluoromethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2795139-74-9
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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
C₁₂H₁₂F₃NO₂
Molecular Weight
259.22
Synonyms
None
SMILES
O=C(OCC=1C=CC=CC1)N2CC(C2)C(F)(F)F
Tpsa
29.54
Logp
2.8173
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₁₂H₁₂F₃NO₂
Molecular Weight: 259.22
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2CC(C2)C(F)(F)F
Tpsa: 29.54
Logp: 2.8173
H Acceptors: 2
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:
C₁₂H₁₂F₃NO₂
Molecular Weight:
259.22
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2CC(C2)C(F)(F)F
Tpsa:
29.54
Logp:
2.8173
H Acceptors:
2
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: C₁₄H₁₁FN₂O
Molecular Weight: 242.25
Synonyms: None
SMILES: FC=1C=CN2N=CC(OCC=3C=CC=CC3)=C2C1
Tpsa: 26.53
Logp: 3.0524
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₁FN₂O
Molecular Weight:
242.25
Synonyms:
None
SMILES:
FC=1C=CN2N=CC(OCC=3C=CC=CC3)=C2C1
Tpsa:
26.53
Logp:
3.0524
H Acceptors:
3
H Donors:
0
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: C₇H₄FIN₂
Molecular Weight: 262.02
Synonyms: None
SMILES: FC=1C=CN2N=CC(I)=C2C1
Tpsa: 17.3
Logp: 2.078
H Acceptors: 2
H Donors: 0
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:
C₇H₄FIN₂
Molecular Weight:
262.02
Synonyms:
None
SMILES:
FC=1C=CN2N=CC(I)=C2C1
Tpsa:
17.3
Logp:
2.078
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂FIN₂Si
Molecular Weight: 334.20
Synonyms: None
SMILES: FC=1C=CN2N=C(C(I)=C2C1)[Si](C)(C)C
Tpsa: 17.3
Logp: 2.6232
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂FIN₂Si
Molecular Weight:
334.20
Synonyms:
None
SMILES:
FC=1C=CN2N=C(C(I)=C2C1)[Si](C)(C)C
Tpsa:
17.3
Logp:
2.6232
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1