CS-0362862
(3-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 916766-84-2
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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
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
[3-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol
SMILES
CC1=NOC(C2=CC(CO)=CC=C2)=N1
Tpsa
59.15
Logp
1.53732
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916766-84-2 | [3-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol | 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-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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: [3-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol
SMILES: CC1=NOC(C2=CC(CO)=CC=C2)=N1
Tpsa: 59.15
Logp: 1.53732
H Acceptors: 4
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
[3-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol
SMILES:
CC1=NOC(C2=CC(CO)=CC=C2)=N1
Tpsa:
59.15
Logp:
1.53732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNS
Molecular Weight: 189.71
Synonyms: [3-(methylthio)benzyl]amine hydrochloride
SMILES: CSC1=CC=CC(=C1)CN.Cl
Tpsa: 26.02
Logp: 2.289
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNS
Molecular Weight:
189.71
Synonyms:
[3-(methylthio)benzyl]amine hydrochloride
SMILES:
CSC1=CC=CC(=C1)CN.Cl
Tpsa:
26.02
Logp:
2.289
H Acceptors:
2
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: [3-(Morpholinomethyl)phenyl]methanol
SMILES: OCC1=CC=CC(CN2CCOCC2)=C1
Tpsa: 32.7
Logp: 1.0111
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
[3-(Morpholinomethyl)phenyl]methanol
SMILES:
OCC1=CC=CC(CN2CCOCC2)=C1
Tpsa:
32.7
Logp:
1.0111
H Acceptors:
3
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: C₁₁H₁₀OS
Molecular Weight: 190.26
Synonyms: 3-(2-Thienyl)benzyl alcohol
SMILES: OCC1=CC=CC(C2=CC=CS2)=C1
Tpsa: 20.23
Logp: 2.9074
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:
C₁₁H₁₀OS
Molecular Weight:
190.26
Synonyms:
3-(2-Thienyl)benzyl alcohol
SMILES:
OCC1=CC=CC(C2=CC=CS2)=C1
Tpsa:
20.23
Logp:
2.9074
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2