CS-0194171

2,5-Diflouro-4-(methylsulfanyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 918967-68-7

Select a Size

Pack Size SKU Availability Price
1g CS-0194171-1g In Stock ₹ 19,507.68

CS-0194171 - 1g

₹ 19,507.68

In Stock

Quantity

1

Base Price: ₹ 19,507.68

GST (18%): ₹ 3,511.382

Total Price: ₹ 23,019.062

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂O₂S

Molecular Weight

204.19

Synonyms

2,5-Difluoro-4-(methylthio)benzoic acid

SMILES

CSC1=C(C=C(C(=C1)F)C(=O)O)F

Tpsa

37.3

Logp

2.3849

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY74616
918967-68-7 | 2,5-Difluoro-4-(methylthio)benzoic acid
A2B Chem ₹ 9,326.04 - ₹ 15,657.48

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0194171

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O₂S

Molecular Weight:
204.19

Synonyms:
2,5-Difluoro-4-(methylthio)benzoic acid

SMILES:
CSC1=C(C=C(C(=C1)F)C(=O)O)F

Tpsa:
37.3

Logp:
2.3849

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0194172

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂OS

Molecular Weight:
190.21

Synonyms:
None

SMILES:
OCC1=CC(F)=C(SC)C=C1F

Tpsa:
20.23

Logp:
2.179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0194173

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂OS

Molecular Weight:
188.19

Synonyms:
2,5-Difluoro-4-(methylsulfanyl)benzaldehyde

SMILES:
O=CC1=CC(F)=C(SC)C=C1F

Tpsa:
17.07

Logp:
2.4992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0194174

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFO₂

Molecular Weight:
221.02

Synonyms:
6-Bromo-2-fluoro-3-methoxyphenol

SMILES:
COC1=C(C(=C(C=C1)Br)O)F

Tpsa:
29.46

Logp:
2.3024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1