CS-0756041

(3-Fluoro-5-(methoxymethoxy)phenyl)(methyl)sulfane

Manufacturer: ChemScene

CAS Number: 2734773-62-5

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

C₉H₁₁FO₂S

Molecular Weight

202.25

Synonyms

None

SMILES

COCOC1=CC(SC)=CC(F)=C1

Tpsa

18.46

Logp

2.5303

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR022K58
(3-Fluoro-5-(methoxymethoxy)phenyl)(methyl)sulfane
Aaron Chemicals LLC ₹ 71,784.84

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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

Show Difference

Img

ChemScene

CS-0756041

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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:
C₉H₁₁FO₂S

Molecular Weight:
202.25

Synonyms:
None

SMILES:
COCOC1=CC(SC)=CC(F)=C1

Tpsa:
18.46

Logp:
2.5303

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0756042

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FIO

Molecular Weight:
264.04

Synonyms:
None

SMILES:
CC1=CC(C=O)=CC(I)=C1F

Tpsa:
17.07

Logp:
2.55122

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClF

Molecular Weight:
220.67

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC(=C1F)C1=CC=CC=C1

Tpsa:
0

Logp:
4.45452

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₂O

Molecular Weight:
234.24

Synonyms:
None

SMILES:
COC1=C(F)C=C(C=C1F)C1=C(C)C=CC=C1

Tpsa:
9.23

Logp:
3.94882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2