CS-0743556

3-(N-Propylthio)Thiophenol

Manufacturer: ChemScene

CAS Number: 1379174-79-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂S₂

Molecular Weight

184.32

Synonyms

None

SMILES

CCCSC1=CC=CC(S)=C1

Tpsa

0

Logp

3.4774

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX99289
1379174-79-4 | 3-(n-Propylthio)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-0743556

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂S₂

Molecular Weight:
184.32

Synonyms:
None

SMILES:
CCCSC1=CC=CC(S)=C1

Tpsa:
0

Logp:
3.4774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743557

--


Purity:
97%

MDL No:
MFCD21761116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CCCSC1=CC=CC(CO)=C1

Tpsa:
20.23

Logp:
2.681

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743558

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Purity:
97%

MDL No:
MFCD07775460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆OS

Molecular Weight:
232.34

Synonyms:
None

SMILES:
CCC1=CC=CC=C1C(O)C1=CC=C(C)S1

Tpsa:
20.23

Logp:
3.70062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743561

--


Purity:
97%

MDL No:
MFCD18426695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O

Molecular Weight:
218.33

Synonyms:
None

SMILES:
CCCCCOC1=C(CC=C)C=C(C)C=C1

Tpsa:
9.23

Logp:
4.29252

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7