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 ₹ 96,939.48
5g CS-0583798-5g In Stock ₹ 2,52,829.80

CS-0583798 - 1g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

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
AE92132
14309-60-5 | 1-METHYL-2-PHENYLETHYNYL-BENZENE
A2B Chem ₹ 84,961.08 - ₹ 2,15,867.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0583798

--


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

Img

ChemScene

CS-0583799

--


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

Img

ChemScene

CS-0583800

--


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

Img

ChemScene

CS-0583801

--


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