CS-0458012
3-(4-Fluorophenyl)oxetane
Manufacturer: ChemScene
CAS Number: 921193-56-8
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Purity
98%
MDL No
MFCD26127558
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO
Molecular Weight
152.17
Synonyms
None
SMILES
FC1=CC=C(C2COC2)C=C1
Tpsa
9.23
Logp
1.9395
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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: MFCD26127558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO
Molecular Weight: 152.17
Synonyms: None
SMILES: FC1=CC=C(C2COC2)C=C1
Tpsa: 9.23
Logp: 1.9395
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26127558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
None
SMILES:
FC1=CC=C(C2COC2)C=C1
Tpsa:
9.23
Logp:
1.9395
H Acceptors:
1
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: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: Methyl 4-[(4-methoxyphenyl)methoxy]-3-oxobutanoate
SMILES: O=C(OC)CC(COCC1=CC=C(OC)C=C1)=O
Tpsa: 61.83
Logp: 1.344
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
Methyl 4-[(4-methoxyphenyl)methoxy]-3-oxobutanoate
SMILES:
O=C(OC)CC(COCC1=CC=C(OC)C=C1)=O
Tpsa:
61.83
Logp:
1.344
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 4-Dimethylamino-phenyl-cyclopropan
SMILES: CN(C)C1=CC=C(C2CC2)C=C1
Tpsa: 3.24
Logp: 2.63
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
4-Dimethylamino-phenyl-cyclopropan
SMILES:
CN(C)C1=CC=C(C2CC2)C=C1
Tpsa:
3.24
Logp:
2.63
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: C₁₁H₂₃NO₂
Molecular Weight: 201.31
Synonyms: None
SMILES: CC(NC(C)(C)C)C(OC(C)(C)C)=O
Tpsa: 38.33
Logp: 2.1047
H Acceptors: 3
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:
C₁₁H₂₃NO₂
Molecular Weight:
201.31
Synonyms:
None
SMILES:
CC(NC(C)(C)C)C(OC(C)(C)C)=O
Tpsa:
38.33
Logp:
2.1047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2