CS-0512727
2-(5-Methylisoxazol-4-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1526803-92-8
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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
C₆H₉NO₂
Molecular Weight
127.14
Synonyms
None
SMILES
OCCC1=C(C)ON=C1
Tpsa
46.26
Logp
0.51782
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1526803-92-8 | 2-(5-Methylisoxazol-4-yl)ethanol | 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-P330-P362+P364-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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: OCCC1=C(C)ON=C1
Tpsa: 46.26
Logp: 0.51782
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
OCCC1=C(C)ON=C1
Tpsa:
46.26
Logp:
0.51782
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: C₈H₁₇NO₃
Molecular Weight: 175.23
Synonyms: None
SMILES: O=C(OCC)C(NC)COCC
Tpsa: 47.56
Logp: 0.174
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₃
Molecular Weight:
175.23
Synonyms:
None
SMILES:
O=C(OCC)C(NC)COCC
Tpsa:
47.56
Logp:
0.174
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: None
SMILES: CC(NC1(CO)CCCC1)C(OC)=O
Tpsa: 58.56
Logp: 0.4426
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
None
SMILES:
CC(NC1(CO)CCCC1)C(OC)=O
Tpsa:
58.56
Logp:
0.4426
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00483321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₇F₅O
Molecular Weight: 298.21
Synonyms: pentafluorobenzalacetophenone
SMILES: O=C(C1=CC=CC=C1)C=CC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa: 17.07
Logp: 4.2782
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00483321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₇F₅O
Molecular Weight:
298.21
Synonyms:
pentafluorobenzalacetophenone
SMILES:
O=C(C1=CC=CC=C1)C=CC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa:
17.07
Logp:
4.2782
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3