CS-0584143

5-Methyl-2-propoxybenzenethiol

Manufacturer: ChemScene

CAS Number: 1378573-55-7

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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

C₁₀H₁₄OS

Molecular Weight

182.28

Synonyms

None

SMILES

CCCOC1=C(C=C(C=C1)C)S

Tpsa

9.23

Logp

3.07252

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX98753
1378573-55-7 | 5-Methyl-2-n-propoxythiophenol
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-0584143

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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:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.07252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆S

Molecular Weight:
192.32

Synonyms:
1-prop-2-enylsulfanyl-4-propylbenzene

SMILES:
CCCC1=CC=C(C=C1)SCC=C

Tpsa:
0

Logp:
3.9172

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0584145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClS

Molecular Weight:
198.71

Synonyms:
4-chloro-2-methyl-1-prop-2-enylsulfanylbenzene

SMILES:
CC1=C(C=CC(=C1)Cl)SCC=C

Tpsa:
0

Logp:
3.92652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CCCCOC1=C(C=CC(=C1)S)C

Tpsa:
9.23

Logp:
3.46262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4