CS-0743267

3-[2-(1,3-Dioxanyl)]-1-(4-Methylthiophenyl)-1-propanol

Manufacturer: ChemScene

CAS Number: 138793-02-9

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

Purity

97%

MDL No

MFCD07782368

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₃S

Molecular Weight

268.37

Synonyms

None

SMILES

CSC1=CC=C(C=C1)C(O)CCC1OCCCO1

Tpsa

38.69

Logp

2.9851

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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-0743267

--


Purity:
97%

MDL No:
MFCD07782368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃S

Molecular Weight:
268.37

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(O)CCC1OCCCO1

Tpsa:
38.69

Logp:
2.9851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743268

--


Purity:
97%

MDL No:
MFCD20528569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClO

Molecular Weight:
212.72

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.51192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743271

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
None

SMILES:
COC1=CC=C2C=C(CC=C)C=CC2=C1

Tpsa:
9.23

Logp:
3.5769

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743272

--


Purity:
97%

MDL No:
MFCD07775558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FOS

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC1=C(F)C=CC(=C1)C(O)C1=CSC=C1

Tpsa:
20.23

Logp:
3.27732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2