CS-0584124

2-(Isobutylthio)benzenethiol

Manufacturer: ChemScene

CAS Number: 1378819-20-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄S₂

Molecular Weight

198.35

Synonyms

2-(2-methylpropylsulfanyl)benzenethiol

SMILES

CC(C)CSC1=CC=CC=C1S

Tpsa

0

Logp

3.7234

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX99205
1378819-20-5 | 2-(iso-Butylthio)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-0584124

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄S₂

Molecular Weight:
198.35

Synonyms:
2-(2-methylpropylsulfanyl)benzenethiol

SMILES:
CC(C)CSC1=CC=CC=C1S

Tpsa:
0

Logp:
3.7234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
2-methyl-1-prop-2-enyl-4-propoxybenzene

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

Tpsa:
9.23

Logp:
3.51232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0584126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)F)CCOC(=O)C

Tpsa:
26.3

Logp:
2.23972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584127

--


Purity:
98%

MDL No:
None

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

Tpsa:
9.23

Logp:
3.07252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3