CS-0535154

2-Methyl-3-phenylthiophene

Manufacturer: ChemScene

CAS Number: 16939-16-5

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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

C₁₁H₁₀S

Molecular Weight

174.26

Synonyms

3-Phenyl-2-methyl-thiophen

SMILES

CC1=C(C=CS1)C2=CC=CC=C2

Tpsa

0

Logp

3.72352

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE98997
16939-16-5 | 2-methyl-3-phenylthiophene
A2B Chem --

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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

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Img

ChemScene

CS-0535154

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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:
C₁₁H₁₀S

Molecular Weight:
174.26

Synonyms:
3-Phenyl-2-methyl-thiophen

SMILES:
CC1=C(C=CS1)C2=CC=CC=C2

Tpsa:
0

Logp:
3.72352

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0535155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆OS

Molecular Weight:
244.35

Synonyms:
5,6-dihydro-2,5-dimethyl-3-phenyl-4H-cyclopenta[b]thiophene-4-ol

SMILES:
OC1C(C)CC2=C1C(C3=CC=CC=C3)=C(C)S2

Tpsa:
20.23

Logp:
3.94912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
None

SMILES:
O=C1NC(C(N)C)=CC2=C1C(Cl)=CC=C2

Tpsa:
58.88

Logp:
2.2012

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0535157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClNO₂

Molecular Weight:
289.76

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)Cl)C(=O)NCC2=CC=C(C=C2)OC

Tpsa:
38.33

Logp:
3.58702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4