CS-0743317

4-(3-Methylthiophenyl)-1-Buten-4-ol

Manufacturer: ChemScene

CAS Number: 1378462-37-3

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Purity

97%

MDL No

MFCD16294130

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄OS

Molecular Weight

194.29

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.018

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX97259
1378462-37-3 | 4-(3-Methylthiophenyl)-1-buten-4-ol
A2B Chem ₹ 2,38,797.96

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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Show Difference

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ChemScene

CS-0743317

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Purity:
97%

MDL No:
MFCD16294130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743318

--


Purity:
97%

MDL No:
MFCD22370246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

SMILES:
CCCCCSC1=C(C=CC=C1)C(C)=O

Tpsa:
17.07

Logp:
4.1715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743319

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Purity:
97%

MDL No:
MFCD07782360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FO₃

Molecular Weight:
240.27

Synonyms:
None

SMILES:
OC(CCC1OCCCO1)C1=C(F)C=CC=C1

Tpsa:
38.69

Logp:
2.4023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743320

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Purity:
97%

MDL No:
MFCD18911411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O₃

Molecular Weight:
262.23

Synonyms:
None

SMILES:
FC1=CC(OCCC2OCCCO2)=CC(F)=C1F

Tpsa:
27.69

Logp:
2.6358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4