CS-0192981

2,3-Difluoro-4-(methylthio)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1785584-66-8

Select a Size

Pack Size SKU Availability Price
1g CS-0192981-1g In Stock ₹ 58,009.68

CS-0192981 - 1g

₹ 58,009.68

In Stock

Quantity

1

Base Price: ₹ 58,009.68

GST (18%): ₹ 10,441.742

Total Price: ₹ 68,451.422

Purity

98%

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

None

SMILES

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

Tpsa

17.07

Logp

2.4992

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01K5VD
2,3-Difluoro-4-(methylthio)benzaldehyde
Aaron Chemicals LLC ₹ 72,127.08 - ₹ 2,16,552.36
BA19245
1785584-66-8 | 2,3-Difluoro-4-(methylthio)benzaldehyde
A2B Chem ₹ 20,619.96 - ₹ 38,245.32

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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

Show Difference

Img

ChemScene

CS-0192981

--


Purity:
98%

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:
None

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

Tpsa:
17.07

Logp:
2.4992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0192982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈INO

Molecular Weight:
249.05

Synonyms:
None

SMILES:
CC1=C(I)C(OC)=NC=C1

Tpsa:
22.12

Logp:
2.00322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0192983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClIN

Molecular Weight:
332.36

Synonyms:
None

SMILES:
CC1=C(I)C(Cl)=NC(Br)=C1

Tpsa:
12.89

Logp:
3.41052

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0192984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
None

SMILES:
CC1=C(Cl)C(OC)=NC=C1

Tpsa:
22.12

Logp:
2.05202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1