CS-0580694

4-(Isobutylthio)benzenethiol

Manufacturer: ChemScene

CAS Number: 56056-59-8

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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

4-(iso-Butylthio)thiophenol

SMILES

CC(C)CSC1=CC=C(C=C1)S

Tpsa

0

Logp

3.7234

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX74666
56056-59-8 | 4-(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-0580694

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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:
4-(iso-Butylthio)thiophenol

SMILES:
CC(C)CSC1=CC=C(C=C1)S

Tpsa:
0

Logp:
3.7234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580695

--


Purity:
98%

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=C(C=C1)S

Tpsa:
0

Logp:
3.4774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀S₂

Molecular Weight:
170.30

Synonyms:
4-(Ethylthio)thiophenol

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

Tpsa:
0

Logp:
3.0873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
2-Tert-butyl-5-chloropyridine

SMILES:
ClC1=CN=C(C(C)(C)C)C=C1

Tpsa:
12.89

Logp:
3.0325

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0