CS-0743340

4-(N-Pentylthio)Thiophenol

Manufacturer: ChemScene

CAS Number: 80511-80-4

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

Purity

97%

MDL No

MFCD22370304

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

CCCCCSC1=CC=C(S)C=C1

Tpsa

0

Logp

4.2576

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX75996
80511-80-4 | 4-(n-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-0743340

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Purity:
97%

MDL No:
MFCD22370304

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:
CCCCCSC1=CC=C(S)C=C1

Tpsa:
0

Logp:
4.2576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743341

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆S

Molecular Weight:
228.35

Synonyms:
None

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

Tpsa:
0

Logp:
4.7657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743343

--


Purity:
97%

MDL No:
MFCD18426942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₅O₂

Molecular Weight:
268.18

Synonyms:
None

SMILES:
CCCOC1=CC(=CC(F)=C1F)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.4986

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743344

--


Purity:
97%

MDL No:
MFCD11553848

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:
CCCOC1=CC=C(CC=C)C=C1

Tpsa:
9.23

Logp:
3.2039

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5