CS-0851409

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

Manufacturer: ChemScene

CAS Number: 1443340-77-9

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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(S)=CC=C1CN1CCCCCC1

Tpsa

3.24

Logp

3.4904

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX92069
1443340-77-9 | 4-(Azepan-1-ylmethyl)-3-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-0851409

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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(S)=CC=C1CN1CCCCCC1

Tpsa:
3.24

Logp:
3.4904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851416

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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:
C₁₃H₉BrClFO

Molecular Weight:
315.57

Synonyms:
None

SMILES:
OC(C1=CC(F)=CC(Cl)=C1)C1=CC=CC=C1Br

Tpsa:
20.23

Logp:
4.3233

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851417

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NS

Molecular Weight:
221.36

Synonyms:
None

SMILES:
CC1CCN(CC2=CC=CC=C2S)CC1

Tpsa:
3.24

Logp:
3.2072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851418

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂F₅NOS

Molecular Weight:
279.19

Synonyms:
None

SMILES:
O=C(C1=NC=CS1)C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
29.96

Logp:
3.0696

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2