CS-0584070

3-Fluoro-4-isobutoxybenzenethiol

Manufacturer: ChemScene

CAS Number: 1379330-63-8

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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

C₁₀H₁₃FOS

Molecular Weight

200.27

Synonyms

3-fluoro-4-(2-methylpropoxy)benzenethiol

SMILES

CC(C)COC1=C(C=C(C=C1)S)F

Tpsa

9.23

Logp

3.1492

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX98565
1379330-63-8 | 4-iso-Butoxy-3-fluorothiophenol
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-0584070

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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:
C₁₀H₁₃FOS

Molecular Weight:
200.27

Synonyms:
3-fluoro-4-(2-methylpropoxy)benzenethiol

SMILES:
CC(C)COC1=C(C=C(C=C1)S)F

Tpsa:
9.23

Logp:
3.1492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584071

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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:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
2-(3-Chloro-4-methylphenyl)-2-butanol

SMILES:
CCC(C)(C1=CC(=C(C=C1)C)Cl)O

Tpsa:
20.23

Logp:
3.26592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584072

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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:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
2-(3-iso-Propylphenyl)-2-butanol

SMILES:
CCC(C)(C1=CC=CC(=C1)C(C)C)O

Tpsa:
20.23

Logp:
3.4275

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO₂

Molecular Weight:
216.64

Synonyms:
None

SMILES:
CC(=O)OCCC1=CC(=C(C=C1)Cl)F

Tpsa:
26.3

Logp:
2.5847

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3