CS-0743275

3-N-Butoxy-4,5-Difluorothiophenol

Manufacturer: ChemScene

CAS Number: 1379322-17-4

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

Purity

97%

MDL No

MFCD18426871

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₂OS

Molecular Weight

218.26

Synonyms

None

SMILES

CCCCOC1=CC(S)=CC(F)=C1F

Tpsa

9.23

Logp

3.4324

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX97947
1379322-17-4 | 3-n-Butoxy-4,5-difluorothiophenol
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

Compare Similar Items

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Img

ChemScene

CS-0743275

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Purity:
97%

MDL No:
MFCD18426871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂OS

Molecular Weight:
218.26

Synonyms:
None

SMILES:
CCCCOC1=CC(S)=CC(F)=C1F

Tpsa:
9.23

Logp:
3.4324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743276

--


Purity:
97%

MDL No:
None

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=C(C=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
4.0006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743277

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Purity:
97%

MDL No:
MFCD22370317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄S₂

Molecular Weight:
198.35

Synonyms:
None

SMILES:
CCCSC1=CC=C(SC)C=C1

Tpsa:
0

Logp:
3.9106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743278

--


Purity:
97%

MDL No:
MFCD11617799

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
None

SMILES:
COC1=CC=C(SC)C(OC)=C1

Tpsa:
18.46

Logp:
2.4257

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3