CS-0851394

4-Fluoro-2-[(1-homopiperidino)methyl]thiophenol

Manufacturer: ChemScene

CAS Number: 1443309-32-7

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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

C₁₃H₁₈FNS

Molecular Weight

239.35

Synonyms

None

SMILES

FC1=CC=C(S)C(CN2CCCCCC2)=C1

Tpsa

3.24

Logp

3.4904

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX92045
1443309-32-7 | 2-(Azepan-1-ylmethyl)-4-fluorobenzenethiol
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

Show Difference

Img

ChemScene

CS-0851394

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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:
C₁₃H₁₈FNS

Molecular Weight:
239.35

Synonyms:
None

SMILES:
FC1=CC=C(S)C(CN2CCCCCC2)=C1

Tpsa:
3.24

Logp:
3.4904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851395

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄F₄O₃

Molecular Weight:
318.26

Synonyms:
None

SMILES:
O=C(O)[C@H]1CCCC[C@H]1C(=O)C1=CC(F)=CC(C(F)(F)F)=C1

Tpsa:
54.37

Logp:
3.9182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0851399

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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:
C₁₁H₁₄FNS₂

Molecular Weight:
243.36

Synonyms:
None

SMILES:
FC1=CC(S)=CC=C1CN1CCSCC1

Tpsa:
3.24

Logp:
2.6632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851400

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNS

Molecular Weight:
239.35

Synonyms:
None

SMILES:
CC1CCCN(CC2=CC(F)=CC=C2S)C1

Tpsa:
3.24

Logp:
3.3463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2