CS-0742948

4-Fluoro-2-N-Pentoxythiophenol

Manufacturer: ChemScene

CAS Number: 1443311-43-0

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

Purity

97%

MDL No

None

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

CCCCCOC1=CC(F)=CC=C1S

Tpsa

9.23

Logp

3.6834

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX98788
1443311-43-0 | 4-Fluoro-2-n-pentoxythiophenol
A2B Chem ₹ 2,38,797.96

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

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Img

ChemScene

CS-0742948

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Purity:
97%

MDL No:
None

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:
CCCCCOC1=CC(F)=CC=C1S

Tpsa:
9.23

Logp:
3.6834

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0742949

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₃S

Molecular Weight:
288.72

Synonyms:
None

SMILES:
FC1=CC(CSC2=CC(F)=C(Cl)C=C2)=C(F)C=C1

Tpsa:
0

Logp:
5.0496

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0742950

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Purity:
97%

MDL No:
MFCD16250197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₅O

Molecular Weight:
292.24

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(C(=O)C2CCCCCC2)C(F)=C1F

Tpsa:
17.07

Logp:
4.5352

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0742951

--


Purity:
97%

MDL No:
MFCD14635340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃O₂

Molecular Weight:
260.25

Synonyms:
None

SMILES:
CCCCCOC1=CC=CC=C1C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
4.0006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6