CS-0907401
1-Benzyl-2-(trifluoromethyl)azetidine
Manufacturer: ChemScene
CAS Number: 1384849-74-4
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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
C₁₁H₁₂F₃N
Molecular Weight
215.21
Synonyms
None
SMILES
FC(C1N(CC2=CC=CC=C2)CC1)(F)F
Tpsa
3.24
Logp
2.8232
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1384849-74-4 | 1-Benzyl-2-(trifluoromethyl)azetidine; . | 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: C₁₁H₁₂F₃N
Molecular Weight: 215.21
Synonyms: None
SMILES: FC(C1N(CC2=CC=CC=C2)CC1)(F)F
Tpsa: 3.24
Logp: 2.8232
H Acceptors: 1
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:
C₁₁H₁₂F₃N
Molecular Weight:
215.21
Synonyms:
None
SMILES:
FC(C1N(CC2=CC=CC=C2)CC1)(F)F
Tpsa:
3.24
Logp:
2.8232
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: O=C(C1=CN(C2CCOCC2)N=C1)OCC
Tpsa: 53.35
Logp: 1.4113
H Acceptors: 5
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
O=C(C1=CN(C2CCOCC2)N=C1)OCC
Tpsa:
53.35
Logp:
1.4113
H Acceptors:
5
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: C₂₀H₂₈N₂O₄
Molecular Weight: 360.45
Synonyms: None
SMILES: O=C(N1CC2(CN(CC3=CC=CC=C3)CC2C(OC)=O)C1)OC(C)(C)C
Tpsa: 59.08
Logp: 2.5285
H Acceptors: 5
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:
C₂₀H₂₈N₂O₄
Molecular Weight:
360.45
Synonyms:
None
SMILES:
O=C(N1CC2(CN(CC3=CC=CC=C3)CC2C(OC)=O)C1)OC(C)(C)C
Tpsa:
59.08
Logp:
2.5285
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄INO
Molecular Weight: 245.02
Synonyms: None
SMILES: IC1=CC=CC2=C1C=NO2
Tpsa: 26.03
Logp: 2.4324
H Acceptors: 2
H Donors: 0
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:
C₇H₄INO
Molecular Weight:
245.02
Synonyms:
None
SMILES:
IC1=CC=CC2=C1C=NO2
Tpsa:
26.03
Logp:
2.4324
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0