CS-0742932

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

Manufacturer: ChemScene

CAS Number: 1443355-29-0

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Purity

97%

MDL No

MFCD19443073

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇FN₂S

Molecular Weight

240.34

Synonyms

None

SMILES

CN1CCN(CC2=C(F)C=C(S)C=C2)CC1

Tpsa

6.48

Logp

1.8618

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX91376
1443355-29-0 | 3-Fluoro-4-[(4-methylpiperazino)methyl]thiophenol
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-0742932

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Purity:
97%

MDL No:
MFCD19443073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂S

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CN1CCN(CC2=C(F)C=C(S)C=C2)CC1

Tpsa:
6.48

Logp:
1.8618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742934

--


Purity:
97%

MDL No:
MFCD07782557

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
None

SMILES:
BrC1=CC=C(COCCC=C)C=C1

Tpsa:
9.23

Logp:
3.5418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0742935

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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:
C₁₁H₁₅FO

Molecular Weight:
182.23

Synonyms:
None

SMILES:
CCC(C)(O)C1=CC=C(F)C=C1C

Tpsa:
20.23

Logp:
2.75162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742936

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Purity:
97%

MDL No:
MFCD17223768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C(C)(O)C(C)C

Tpsa:
20.23

Logp:
3.5026

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4