CS-0609283
5-Ethynyl-2-methylphenol
Manufacturer: ChemScene
CAS Number: 99595-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0609283-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0609283-100mg | In Stock | ₹ 40,983.24 |
CS-0609283 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O
Molecular Weight
132.16
Synonyms
o-Cresol, 5-ethynyl- (6CI)
SMILES
OC1=CC(C#C)=CC=C1C
Tpsa
20.23
Logp
1.68192
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99595-47-8 | 5-ETHYNYL-2-METHYL-PHENOL | 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: C₉H₈O
Molecular Weight: 132.16
Synonyms: o-Cresol, 5-ethynyl- (6CI)
SMILES: OC1=CC(C#C)=CC=C1C
Tpsa: 20.23
Logp: 1.68192
H Acceptors: 1
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:
C₉H₈O
Molecular Weight:
132.16
Synonyms:
o-Cresol, 5-ethynyl- (6CI)
SMILES:
OC1=CC(C#C)=CC=C1C
Tpsa:
20.23
Logp:
1.68192
H Acceptors:
1
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: C₈H₄FNO₂
Molecular Weight: 165.12
Synonyms: None
SMILES: O=[N+](C1=CC(C#C)=CC=C1F)[O-]
Tpsa: 43.14
Logp: 1.7152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO₂
Molecular Weight:
165.12
Synonyms:
None
SMILES:
O=[N+](C1=CC(C#C)=CC=C1F)[O-]
Tpsa:
43.14
Logp:
1.7152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₃NO₂
Molecular Weight: 215.13
Synonyms: None
SMILES: FC(C1=CC([N+]([O-])=O)=CC=C1C#C)(F)F
Tpsa: 43.14
Logp: 2.5949
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₃NO₂
Molecular Weight:
215.13
Synonyms:
None
SMILES:
FC(C1=CC([N+]([O-])=O)=CC=C1C#C)(F)F
Tpsa:
43.14
Logp:
2.5949
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O
Molecular Weight: 120.11
Synonyms: None
SMILES: O=C1C=NC(C#C)=CN1
Tpsa: 45.75
Logp: -0.2488
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:
C₆H₄N₂O
Molecular Weight:
120.11
Synonyms:
None
SMILES:
O=C1C=NC(C#C)=CN1
Tpsa:
45.75
Logp:
-0.2488
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0