CS-0583186
2-((4,6-Dimethylpyrimidin-2-yl)thio)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 14716-30-4
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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
C₈H₁₂N₂OS
Molecular Weight
184.26
Synonyms
2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanol
SMILES
CC1=CC(C)=NC(SCCO)=N1
Tpsa
46.01
Logp
1.17784
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14716-30-4 | 2-[(4,6-dimethylpyrimidin-2-yl)thio]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-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: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: 2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanol
SMILES: CC1=CC(C)=NC(SCCO)=N1
Tpsa: 46.01
Logp: 1.17784
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanol
SMILES:
CC1=CC(C)=NC(SCCO)=N1
Tpsa:
46.01
Logp:
1.17784
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: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: 4-(4-iso-Butylphenyl)-1-buten-4-ol
SMILES: CC(C)CC1=CC=C(C=C1)C(CC=C)O
Tpsa: 20.23
Logp: 3.4946
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
4-(4-iso-Butylphenyl)-1-buten-4-ol
SMILES:
CC(C)CC1=CC=C(C=C1)C(CC=C)O
Tpsa:
20.23
Logp:
3.4946
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃OS
Molecular Weight: 264.31
Synonyms: 1,1,1-trifluoro-3-{[4-(propan-2-yl)phenyl]sulfanyl}propan-2-ol
SMILES: CC(C)C1=CC=C(C=C1)SCC(C(F)(F)F)O
Tpsa: 20.23
Logp: 3.8253
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅F₃OS
Molecular Weight:
264.31
Synonyms:
1,1,1-trifluoro-3-{[4-(propan-2-yl)phenyl]sulfanyl}propan-2-ol
SMILES:
CC(C)C1=CC=C(C=C1)SCC(C(F)(F)F)O
Tpsa:
20.23
Logp:
3.8253
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: C1CCC(C1)(CNCC2=CC=CO2)O
Tpsa: 45.4
Logp: 1.6743
H Acceptors: 3
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
C1CCC(C1)(CNCC2=CC=CO2)O
Tpsa:
45.4
Logp:
1.6743
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4