CS-0743131

4-(Iso-Pentylthio)thiophenol

Manufacturer: ChemScene

CAS Number: 1379362-13-6

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

Purity

97%

MDL No

MFCD16294470

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=C(S)C=C1

Tpsa

0

Logp

4.1135

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX99086
1379362-13-6 | 4-(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

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Img

ChemScene

CS-0743131

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Purity:
97%

MDL No:
MFCD16294470

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=C(S)C=C1

Tpsa:
0

Logp:
4.1135

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743132

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.4275

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743134

--


Purity:
97%

MDL No:
MFCD20528627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃O

Molecular Weight:
218.22

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.1115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743135

--


Purity:
97%

MDL No:
MFCD12067993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.00262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3