CS-0743961

3-[(Sec-Butyloxy)methyl]thiophenol

Manufacturer: ChemScene

CAS Number: 1378803-09-8

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Purity

97%

MDL No

MFCD19443067

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=CC(S)=C1

Tpsa

9.23

Logp

3.2904

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX97609
1378803-09-8 | 3-[(sec-Butyloxy)methyl]thiophenol
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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Img

ChemScene

CS-0743961

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Purity:
97%

MDL No:
MFCD19443067

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=CC(S)=C1

Tpsa:
9.23

Logp:
3.2904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743962

--


Purity:
97%

MDL No:
MFCD16293473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CCCCSC1=C(CCO)C=CC=C1

Tpsa:
20.23

Logp:
3.1136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0743964

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Purity:
97%

MDL No:
MFCD17222317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂O

Molecular Weight:
200.23

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.8283

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743965

--


Purity:
97%

MDL No:
MFCD20528399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.62112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3