CS-0743090

3,5-Difluoro-2-N-Pentoxythiophenol

Manufacturer: ChemScene

CAS Number: 1443310-73-3

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

Purity

97%

MDL No

MFCD18426886

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

CCCCCOC1=C(S)C=C(F)C=C1F

Tpsa

9.23

Logp

3.8225

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX97667
1443310-73-3 | 3,5-Difluoro-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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ChemScene

CS-0743090

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Purity:
97%

MDL No:
MFCD18426886

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:
CCCCCOC1=C(S)C=C(F)C=C1F

Tpsa:
9.23

Logp:
3.8225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743092

--


Purity:
97%

MDL No:
MFCD20528538

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:
CCSC1=CC=C(C=C1)C(C)(O)C(C)C

Tpsa:
20.23

Logp:
3.6621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743093

--


Purity:
97%

MDL No:
MFCD22666016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
COC(=O)CC1=CC=C(F)C(F)=C1F

Tpsa:
26.3

Logp:
1.8194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743094

--


Purity:
97%

MDL No:
MFCD22373573

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CCCCOC1=CC(C)=C(S)C=C1

Tpsa:
9.23

Logp:
3.46262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4