CS-0756503

2-Fluoro-3-methoxy-4-methylsulfanylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 2092702-06-0

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

C₉H₉FO₂S

Molecular Weight

200.23

Synonyms

None

SMILES

COC1=C(SC)C=CC(C=O)=C1F

Tpsa

26.3

Logp

2.3687

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022JYG
2-Fluoro-3-methoxy-4-(methylthio)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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

Show Difference

Img

ChemScene

CS-0756503

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂S

Molecular Weight:
200.23

Synonyms:
None

SMILES:
COC1=C(SC)C=CC(C=O)=C1F

Tpsa:
26.3

Logp:
2.3687

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0756504

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₄

Molecular Weight:
198.15

Synonyms:
None

SMILES:
COC1=C(C=CC(C=O)=C1F)C(O)=O

Tpsa:
63.6

Logp:
1.345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0756505

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClINO

Molecular Weight:
345.56

Synonyms:
None

SMILES:
ClC1=C(I)C=CN=C1OCC1=CC=CC=C1

Tpsa:
22.12

Logp:
3.9186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0756506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FIO₂

Molecular Weight:
296.08

Synonyms:
None

SMILES:
CCOC1=C(OC)C=C(I)C(F)=C1

Tpsa:
18.46

Logp:
2.8376

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3