CS-0743182

4-[(Sec-Butyloxy)methyl]thiophenol

Manufacturer: ChemScene

CAS Number: 1378795-32-4

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Purity

97%

MDL No

MFCD19443066

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆OS

Molecular Weight

196.31

Synonyms

None

SMILES

CCC(C)OCC1=CC=C(S)C=C1

Tpsa

9.23

Logp

3.2904

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX97608
1378795-32-4 | 4-[(sec-Butyloxy)methyl]thiophenol
A2B Chem ₹ 2,48,399.00

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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Img

ChemScene

CS-0743182

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Purity:
97%

MDL No:
MFCD19443066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CCC(C)OCC1=CC=C(S)C=C1

Tpsa:
9.23

Logp:
3.2904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743183

--


Purity:
97%

MDL No:
MFCD07774835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NO

Molecular Weight:
245.24

Synonyms:
None

SMILES:
CN1CCC(O)(CC1)C1=CC(F)=C(F)C(F)=C1

Tpsa:
23.47

Logp:
2.0171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0743185

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Purity:
97%

MDL No:
MFCD16293549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₆O

Molecular Weight:
310.23

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC(=C1)C(=O)C1CCCC1)C(F)(F)F

Tpsa:
17.07

Logp:
5.0971

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743186

--


Purity:
97%

MDL No:
MFCD00060630

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.20456

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2