CS-0876734

1-Methyl-3-(phenylethynyl)benzene

Manufacturer: ChemScene

CAS Number: 14635-91-7

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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

None

SMILES

CC1=CC(=CC=C1)C#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
AA64521
14635-91-7 | Benzene, 1-methyl-3-(2-phenylethynyl)-
A2B Chem --

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

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Img

ChemScene

CS-0876734

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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:
None

SMILES:
CC1=CC(=CC=C1)C#CC2=CC=CC=C2

Tpsa:
0

Logp:
3.39482

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0876735

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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:
C₂₅H₂₈N₂O₈

Molecular Weight:
484.50

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)CC[C@@H](C(OCC2=CC=CC=C2)=O)NC([C@H](CC(O)=O)NC(C)=O)=O

Tpsa:
148.1

Logp:
1.7176

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
13

Img

ChemScene

CS-0876736

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₇N₅

Molecular Weight:
149.15

Synonyms:
None

SMILES:
C1=C(N=CN2C1=NC=N2)CN

Tpsa:
69.1

Logp:
-0.417

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₉NOSi

Molecular Weight:
243.46

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCCC1CCCNC1

Tpsa:
21.26

Logp:
3.3979

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4