CS-0540172
1-Benzhydryl-3-fluoro-3-phenylazetidine
Manufacturer: ChemScene
CAS Number: 1126650-54-1
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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
C₂₂H₂₀FN
Molecular Weight
317.40
Synonyms
None
SMILES
FC1(C2=CC=CC=C2)CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C1
Tpsa
3.24
Logp
4.9566
H Acceptors
1
H Donors
0
Rotatable Bonds
4
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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: C₂₂H₂₀FN
Molecular Weight: 317.40
Synonyms: None
SMILES: FC1(C2=CC=CC=C2)CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C1
Tpsa: 3.24
Logp: 4.9566
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀FN
Molecular Weight:
317.40
Synonyms:
None
SMILES:
FC1(C2=CC=CC=C2)CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C1
Tpsa:
3.24
Logp:
4.9566
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂S
Molecular Weight: 263.15
Synonyms: None
SMILES: O=S(CCC1=CC=CC=C1Br)(C)=O
Tpsa: 34.14
Logp: 2.0362
H Acceptors: 2
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:
C₉H₁₁BrO₂S
Molecular Weight:
263.15
Synonyms:
None
SMILES:
O=S(CCC1=CC=CC=C1Br)(C)=O
Tpsa:
34.14
Logp:
2.0362
H Acceptors:
2
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(N1CCN(C)OCC1)OCC2=CC=CC=C2
Tpsa: 42.01
Logp: 1.5022
H Acceptors: 4
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C(N1CCN(C)OCC1)OCC2=CC=CC=C2
Tpsa:
42.01
Logp:
1.5022
H Acceptors:
4
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: 1,2,5-Oxadiazepine-2(3H)-carboxylic acid, tetrahydro-5-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1OCCN(C)CC1)OC(C)(C)C
Tpsa: 42.01
Logp: 1.1005
H Acceptors: 4
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
1,2,5-Oxadiazepine-2(3H)-carboxylic acid, tetrahydro-5-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1OCCN(C)CC1)OC(C)(C)C
Tpsa:
42.01
Logp:
1.1005
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0