CS-0743064

3-(Iso-Pentylthio)thiophenol

Manufacturer: ChemScene

CAS Number: 1378867-29-8

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Purity

97%

MDL No

MFCD16294471

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆S₂

Molecular Weight

212.37

Synonyms

None

SMILES

CC(C)CCSC1=CC=CC(S)=C1

Tpsa

0

Logp

4.1135

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX99081
1378867-29-8 | 3-(iso-Pentylthio)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0743064

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Purity:
97%

MDL No:
MFCD16294471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆S₂

Molecular Weight:
212.37

Synonyms:
None

SMILES:
CC(C)CCSC1=CC=CC(S)=C1

Tpsa:
0

Logp:
4.1135

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743065

--


Purity:
97%

MDL No:
MFCD22373618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀OS

Molecular Weight:
224.36

Synonyms:
None

SMILES:
CCCCOC1=C(C)C=C(SC)C=C1C

Tpsa:
9.23

Logp:
4.20424

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743066

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Purity:
97%

MDL No:
MFCD18911392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
None

SMILES:
CCOC(=O)CCOC1=C(F)C(F)=C(F)C=C1

Tpsa:
35.53

Logp:
2.4359

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743068

--


Purity:
97%

MDL No:
MFCD11136975

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:
CCCSC1=C(C=CC=C1)C(C)=O

Tpsa:
17.07

Logp:
3.3913

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4