CS-0743693

3-N-Butoxy-5-Fluorophenyl methyl sulfide

Manufacturer: ChemScene

CAS Number: 1379358-81-2

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

Purity

97%

MDL No

MFCD18427028

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅FOS

Molecular Weight

214.30

Synonyms

None

SMILES

CCCCOC1=CC(SC)=CC(F)=C1

Tpsa

9.23

Logp

3.7265

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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-0743693

--


Purity:
97%

MDL No:
MFCD18427028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FOS

Molecular Weight:
214.30

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.7265

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743694

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClO

Molecular Weight:
224.73

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1Cl)C(C)(O)C1CC1

Tpsa:
20.23

Logp:
3.57434

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743695

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀OS

Molecular Weight:
224.36

Synonyms:
None

SMILES:
CSC1=CC(C)=C(OCCC(C)C)C=C1

Tpsa:
9.23

Logp:
4.14182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743696

--


Purity:
97%

MDL No:
MFCD11113488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
None

SMILES:
CC(=O)C1=CC(C)=C(Cl)C(C)=C1

Tpsa:
17.07

Logp:
3.15944

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1