CS-0071184
1-(4-Methylphenyl)prop-2-yn-1-ol
Manufacturer: ChemScene
CAS Number: 7342-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071184-1g | In Stock | ₹ 86,158.92 |
CS-0071184 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,158.92
GST (18%): ₹ 15,508.606
Total Price: ₹ 1,01,667.526
Purity
97%
MDL No
MFCD09032688
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O
Molecular Weight
146.19
Synonyms
1-(p-Tolyl)prop-2-yn-1-ol
SMILES
C#CC(O)C1=CC=C(C)C=C1
Tpsa
20.23
Logp
1.66162
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7342-07-6 | 1-p-Tolyl-prop-2-yn-1-ol | A2B Chem | ₹ 16,170.84 - ₹ 97,196.16 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD09032688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 1-(p-Tolyl)prop-2-yn-1-ol
SMILES: C#CC(O)C1=CC=C(C)C=C1
Tpsa: 20.23
Logp: 1.66162
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09032688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
1-(p-Tolyl)prop-2-yn-1-ol
SMILES:
C#CC(O)C1=CC=C(C)C=C1
Tpsa:
20.23
Logp:
1.66162
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10697094
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 5-Pyrimidinamine, 2-ethoxy- (9CI)
SMILES: NC1=CN=C(OCC)N=C1
Tpsa: 61.03
Logp: 0.4575
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10697094
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
5-Pyrimidinamine, 2-ethoxy- (9CI)
SMILES:
NC1=CN=C(OCC)N=C1
Tpsa:
61.03
Logp:
0.4575
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00156767
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O
Molecular Weight: 206.24
Synonyms: Phenethynyl phenyl ketone
SMILES: O=C(C1=CC=CC=C1)C#CC2=CC=CC=C2
Tpsa: 17.07
Logp: 2.921
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00156767
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O
Molecular Weight:
206.24
Synonyms:
Phenethynyl phenyl ketone
SMILES:
O=C(C1=CC=CC=C1)C#CC2=CC=CC=C2
Tpsa:
17.07
Logp:
2.921
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04448825
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 5,7-Dimethylbenzothiazol-2-ylamine
SMILES: NC(S1)=NC2=C1C(C)=CC(C)=C2
Tpsa: 38.91
Logp: 2.49534
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04448825
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
5,7-Dimethylbenzothiazol-2-ylamine
SMILES:
NC(S1)=NC2=C1C(C)=CC(C)=C2
Tpsa:
38.91
Logp:
2.49534
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0