CS-0322490
3-Methyl-5-phenylpent-1-yn-3-ol
Manufacturer: ChemScene
CAS Number: 74866-74-3
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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
C₁₂H₁₄O
Molecular Weight
174.24
Synonyms
3-Methylbenzothiazolium-Kation
SMILES
OC(C)(C#C)CCC1=CC=CC=C1
Tpsa
20.23
Logp
2.0034
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74866-74-3 | 3-Methyl-5-phenyl-1-pentyn-3-ol | 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
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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: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: 3-Methylbenzothiazolium-Kation
SMILES: OC(C)(C#C)CCC1=CC=CC=C1
Tpsa: 20.23
Logp: 2.0034
H Acceptors: 1
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:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
3-Methylbenzothiazolium-Kation
SMILES:
OC(C)(C#C)CCC1=CC=CC=C1
Tpsa:
20.23
Logp:
2.0034
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00272502
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: None
SMILES: CC1=CC2=C(C=CC=C2)N=C1N
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00272502
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
CC1=CC2=C(C=CC=C2)N=C1N
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₃S
Molecular Weight: 296.17
Synonyms: 4-(3,4-dichlorophenyl)sulfonylmorpholine
SMILES: C1=CC(=C(C=C1S(=O)(=O)N2CCOCC2)Cl)Cl
Tpsa: 46.61
Logp: 2.0143
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁Cl₂NO₃S
Molecular Weight:
296.17
Synonyms:
4-(3,4-dichlorophenyl)sulfonylmorpholine
SMILES:
C1=CC(=C(C=C1S(=O)(=O)N2CCOCC2)Cl)Cl
Tpsa:
46.61
Logp:
2.0143
H Acceptors:
3
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: C₁₄H₁₀BrN
Molecular Weight: 272.14
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)N)C=C2Br
Tpsa: 26.02
Logp: 4.3377
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrN
Molecular Weight:
272.14
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C(C=CC(=C3)N)C=C2Br
Tpsa:
26.02
Logp:
4.3377
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0