CS-0583798
1-Methyl-2-(phenylethynyl)benzene
Manufacturer: ChemScene
CAS Number: 14309-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583798-1g | In Stock | ₹ 1,00,837.00 |
| 5g | CS-0583798-5g | In Stock | ₹ 2,62,995.00 |
CS-0583798 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂
Molecular Weight
192.26
Synonyms
1-Methyl-2-(2-phenylethynyl)benzene
SMILES
CC1=CC=CC=C1C#CC2=CC=CC=C2
Tpsa
0
Logp
3.39482
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14309-60-5 | 1-METHYL-2-PHENYLETHYNYL-BENZENE | A2B Chem | ₹ 88,377.00 - ₹ 2,24,547.00 |
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-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: C₁₅H₁₂
Molecular Weight: 192.26
Synonyms: 1-Methyl-2-(2-phenylethynyl)benzene
SMILES: CC1=CC=CC=C1C#CC2=CC=CC=C2
Tpsa: 0
Logp: 3.39482
H Acceptors: 0
H Donors: 0
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:
C₁₅H₁₂
Molecular Weight:
192.26
Synonyms:
1-Methyl-2-(2-phenylethynyl)benzene
SMILES:
CC1=CC=CC=C1C#CC2=CC=CC=C2
Tpsa:
0
Logp:
3.39482
H Acceptors:
0
H Donors:
0
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: C₈H₁₀O₃S
Molecular Weight: 186.23
Synonyms: None
SMILES: O=C(C1=CC(CO)=CS1)OCC
Tpsa: 46.53
Logp: 1.4171
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:
C₈H₁₀O₃S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
O=C(C1=CC(CO)=CS1)OCC
Tpsa:
46.53
Logp:
1.4171
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1C)C(=O)N)C
Tpsa: 52.32
Logp: 1.80104
H Acceptors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1C)C(=O)N)C
Tpsa:
52.32
Logp:
1.80104
H Acceptors:
2
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Methyl 3,5-dimethyl-4-ethoxybenzoate
SMILES: CCOC1=C(C=C(C=C1C)C(=O)OC)C
Tpsa: 35.53
Logp: 2.48874
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Methyl 3,5-dimethyl-4-ethoxybenzoate
SMILES:
CCOC1=C(C=C(C=C1C)C(=O)OC)C
Tpsa:
35.53
Logp:
2.48874
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3