CS-0734431

3,4-Difluoro-5-isobutoxybenzenethiol

Manufacturer: ChemScene

CAS Number: 1379369-28-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₂OS

Molecular Weight

218.26

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

3.2883

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX97284
1379369-28-4 | 3,4-Difluoro-5-isobutoxybenzenethiol
A2B Chem ₹ 2,48,399.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0734431

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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:
C₁₀H₁₂F₂OS

Molecular Weight:
218.26

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.2883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734432

--


Purity:
98%

MDL No:
MFCD09948871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂NO

Molecular Weight:
216.06

Synonyms:
None

SMILES:
ClC1=CC=C(Cl)C(OCCC#N)=C1

Tpsa:
33.02

Logp:
3.28588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734433

--


Purity:
98%

MDL No:
MFCD16326124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₃

Molecular Weight:
249.09

Synonyms:
None

SMILES:
ClC1=CC=C(OCC2OCCO2)C(Cl)=C1

Tpsa:
27.69

Logp:
2.7451

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734434

--


Purity:
98%

MDL No:
MFCD22373497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FO₂

Molecular Weight:
224.27

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.4532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5