CS-0755837

4-Chloro-3-fluoro-2-methylsulfanylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 2734775-83-6

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClFOS

Molecular Weight

204.65

Synonyms

None

SMILES

CSC1=C(C=O)C=CC(Cl)=C1F

Tpsa

17.07

Logp

3.0135

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022JE1
4-Chloro-3-fluoro-2-(methylthio)benzaldehyde
Aaron Chemicals LLC ₹ 29,004.84

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0755837

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFOS

Molecular Weight:
204.65

Synonyms:
None

SMILES:
CSC1=C(C=O)C=CC(Cl)=C1F

Tpsa:
17.07

Logp:
3.0135

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755838

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrF₂OSi

Molecular Weight:
323.25

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=CC(F)=C(Br)C=C1F

Tpsa:
9.23

Logp:
5.1113

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755839

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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:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
None

SMILES:
OC1=C(C=O)C(=CC=C1F)C(F)(F)F

Tpsa:
37.3

Logp:
2.3626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0755840

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂OS

Molecular Weight:
232.29

Synonyms:
None

SMILES:
CCCCOC1=C(F)C(F)=C(SC)C=C1

Tpsa:
9.23

Logp:
3.8656

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5