CS-0357173
(3-(4-Fluorophenyl)-4,5-dihydroisoxazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 472976-35-5
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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
C₁₀H₁₀FNO₂
Molecular Weight
195.19
Synonyms
None
SMILES
OCC1CC(C2=CC=C(F)C=C2)=NO1
Tpsa
41.82
Logp
1.311
H Acceptors
3
H Donors
1
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: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: None
SMILES: OCC1CC(C2=CC=C(F)C=C2)=NO1
Tpsa: 41.82
Logp: 1.311
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:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
None
SMILES:
OCC1CC(C2=CC=C(F)C=C2)=NO1
Tpsa:
41.82
Logp:
1.311
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: [3-(4-Methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol
SMILES: OCC1CC(C2=CC=C(OC)C=C2)=NO1
Tpsa: 51.05
Logp: 1.1805
H Acceptors: 4
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
[3-(4-Methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol
SMILES:
OCC1CC(C2=CC=C(OC)C=C2)=NO1
Tpsa:
51.05
Logp:
1.1805
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: [3-(aminomethyl)piperidin-1-yl]-cyclopropylmethanone
SMILES: C1CC(CN)CN(C1)C(=O)C2CC2
Tpsa: 46.33
Logp: 0.5937
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
[3-(aminomethyl)piperidin-1-yl]-cyclopropylmethanone
SMILES:
C1CC(CN)CN(C1)C(=O)C2CC2
Tpsa:
46.33
Logp:
0.5937
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O
Molecular Weight: 232.23
Synonyms: 3,4-Difluoro-4'-methylbenzophenone
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)F)F
Tpsa: 17.07
Logp: 3.50422
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O
Molecular Weight:
232.23
Synonyms:
3,4-Difluoro-4'-methylbenzophenone
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)F)F
Tpsa:
17.07
Logp:
3.50422
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2