CS-1021898

3-(2-Methylthiophen-3-yl)phenol

Manufacturer: ChemScene

CAS Number: 1601763-44-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀OS

Molecular Weight

190.26

Synonyms

None

SMILES

OC1=CC=CC(=C1)C=2C=CSC2C

Tpsa

20.23

Logp

3.42912

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX23543
1601763-44-3 | 3-(2-methylthiophen-3-yl)phenol
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

Show Difference

Img

ChemScene

CS-1021898

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀OS

Molecular Weight:
190.26

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)C=2C=CSC2C

Tpsa:
20.23

Logp:
3.42912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1021899

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
O=C(C=C)C1(C)CCNCC1

Tpsa:
29.1

Logp:
1.1312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1021900

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C(C(=C)C)C1(N)COCC1

Tpsa:
52.32

Logp:
0.2494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1021901

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉FO₂

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=C(O)C(F)C1CCC2(CCCC2)CC1

Tpsa:
37.3

Logp:
3.1597

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2