CS-1039081

3-(2-Methoxyphenyl)-4-methyltetrahydrothiophen-3-ol

Manufacturer: ChemScene

CAS Number: 1879843-05-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂S

Molecular Weight

224.32

Synonyms

None

SMILES

OC1(C=2C=CC=CC2OC)CSCC1C

Tpsa

29.46

Logp

2.2657

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-1039081

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

SMILES:
OC1(C=2C=CC=CC2OC)CSCC1C

Tpsa:
29.46

Logp:
2.2657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1039082

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃O₂

Molecular Weight:
238.59

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=CC=C(Cl)C(=C1F)C

Tpsa:
37.3

Logp:
2.96392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1039083

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆F₂N₂OS

Molecular Weight:
226.29

Synonyms:
None

SMILES:
O=S1CCN(CCC1)CC(F)(F)CN

Tpsa:
46.33

Logp:
0.0348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1039084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FO₂S

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C(C1=C(F)C=C(C)S1)O

Tpsa:
37.3

Logp:
1.89382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1