CS-1170614
3-[3-Fluoro-4-(hydroxymethyl)phenyl]-3-oxetanol
Manufacturer: ChemScene
CAS Number: 2886728-80-7
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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
C₁₀H₁₁FO₃
Molecular Weight
198.19
Synonyms
None
SMILES
OC1(C2=CC=C(CO)C(F)=C2)COC1
Tpsa
49.69
Logp
0.5358
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: OC1(C2=CC=C(CO)C(F)=C2)COC1
Tpsa: 49.69
Logp: 0.5358
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
OC1(C2=CC=C(CO)C(F)=C2)COC1
Tpsa:
49.69
Logp:
0.5358
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₂BrF₃N₂O₃
Molecular Weight: 381.15
Synonyms: None
SMILES: O=C(C1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br)OC
Tpsa: 53.35
Logp: 3.2876
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:
C₁₃H₁₂BrF₃N₂O₃
Molecular Weight:
381.15
Synonyms:
None
SMILES:
O=C(C1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br)OC
Tpsa:
53.35
Logp:
3.2876
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: C₆HBrCl₂FNO₂
Molecular Weight: 288.89
Synonyms: None
SMILES: O=[N+](C1=C(F)C=C(Cl)C(Br)=C1Cl)[O-]
Tpsa: 43.14
Logp: 3.8032
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:
C₆HBrCl₂FNO₂
Molecular Weight:
288.89
Synonyms:
None
SMILES:
O=[N+](C1=C(F)C=C(Cl)C(Br)=C1Cl)[O-]
Tpsa:
43.14
Logp:
3.8032
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: C₁₁H₁₂F₂O₂
Molecular Weight: 214.21
Synonyms: None
SMILES: OCC1=CC=C(C2COC2)C=C1C(F)F
Tpsa: 29.46
Logp: 2.2303
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂F₂O₂
Molecular Weight:
214.21
Synonyms:
None
SMILES:
OCC1=CC=C(C2COC2)C=C1C(F)F
Tpsa:
29.46
Logp:
2.2303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3