CS-0584043

3,5-Difluoro-4-isobutoxybenzenethiol

Manufacturer: ChemScene

CAS Number: 1379365-07-7

Select a Size

Pack Size SKU Availability Price
5g CS-0584043-5g In Stock ₹ 3,97,169.52

CS-0584043 - 5g

₹ 3,97,169.52

In Stock

Quantity

1

Base Price: ₹ 3,97,169.52

GST (18%): ₹ 71,490.514

Total Price: ₹ 4,68,660.034

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

3,5-difluoro-4-(2-methylpropoxy)benzenethiol

SMILES

CC(C)COC1=C(C=C(C=C1F)S)F

Tpsa

9.23

Logp

3.2883

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK48438
1379365-07-7 | 3,5-difluoro-4-(2-methylpropoxy)benzene-1-thiol
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-0584043

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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:
3,5-difluoro-4-(2-methylpropoxy)benzenethiol

SMILES:
CC(C)COC1=C(C=C(C=C1F)S)F

Tpsa:
9.23

Logp:
3.2883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClFN

Molecular Weight:
207.63

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=CC(=CC(=C2)Cl)F

Tpsa:
12.89

Logp:
3.5411

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0584045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
COC(=O)CC1=C(C(=CC(=C1)F)F)F

Tpsa:
26.3

Logp:
1.8194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0584046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
3,5-dimethyl-4-(2-methylpropoxy)benzenethiol

SMILES:
CC1=CC(=CC(=C1OCC(C)C)C)S

Tpsa:
9.23

Logp:
3.62694

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3