CS-0040673
1-Methoxy-2-(prop-2-yn-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 73234-87-4
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Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O
Molecular Weight
146.19
Synonyms
1-methoxy-2-(prop-2-ynyl)benzene
SMILES
C#CCC1=CC=CC=C1OC
Tpsa
9.23
Logp
1.8709
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 1-methoxy-2-(prop-2-ynyl)benzene
SMILES: C#CCC1=CC=CC=C1OC
Tpsa: 9.23
Logp: 1.8709
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
1-methoxy-2-(prop-2-ynyl)benzene
SMILES:
C#CCC1=CC=CC=C1OC
Tpsa:
9.23
Logp:
1.8709
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12197155
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: Benzenemethanamine, a-methyl-3-nitro-, monohydrochloride
SMILES: NC(C)C1=CC=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa: 69.16
Logp: 2.0363
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12197155
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
Benzenemethanamine, a-methyl-3-nitro-, monohydrochloride
SMILES:
NC(C)C1=CC=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa:
69.16
Logp:
2.0363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00009646
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈S
Molecular Weight: 136.21
Synonyms: Phenylthioethylene
SMILES: C=CSC1=CC=CC=C1
Tpsa: 0
Logp: 2.9222
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00009646
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈S
Molecular Weight:
136.21
Synonyms:
Phenylthioethylene
SMILES:
C=CSC1=CC=CC=C1
Tpsa:
0
Logp:
2.9222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27964764
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₄S
Molecular Weight: 188.20
Synonyms: p-Tolyl sulfate
SMILES: O=S(OC1=CC=C(C)C=C1)(O)=O
Tpsa: 63.6
Logp: 1.17662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27964764
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₄S
Molecular Weight:
188.20
Synonyms:
p-Tolyl sulfate
SMILES:
O=S(OC1=CC=C(C)C=C1)(O)=O
Tpsa:
63.6
Logp:
1.17662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2