CS-0743413

3-Fluoro-4-[(4-Ethylpiperazino)methyl]thiophenol

Manufacturer: ChemScene

CAS Number: 1443323-52-1

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Purity

97%

MDL No

MFCD19443076

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉FN₂S

Molecular Weight

254.37

Synonyms

None

SMILES

CCN1CCN(CC2=C(F)C=C(S)C=C2)CC1

Tpsa

6.48

Logp

2.2519

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX91656
1443323-52-1 | 3-Fluoro-4-[(4-ethylpiperazino)methyl]thiophenol
A2B Chem ₹ 2,48,399.00

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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Show Difference

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ChemScene

CS-0743413

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Purity:
97%

MDL No:
MFCD19443076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FN₂S

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CCN1CCN(CC2=C(F)C=C(S)C=C2)CC1

Tpsa:
6.48

Logp:
2.2519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743414

--


Purity:
97%

MDL No:
MFCD11617730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈S

Molecular Weight:
194.34

Synonyms:
None

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

Tpsa:
0

Logp:
3.9971

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743416

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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:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.16694

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743417

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Purity:
97%

MDL No:
MFCD07784461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO

Molecular Weight:
217.24

Synonyms:
None

SMILES:
CC1=C(C=CC(F)=C1)C(O)C1=NC=CC=C1

Tpsa:
33.12

Logp:
2.61082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2