CS-1005713

(4-Fluorotetrahydro-2H-thiopyran-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1262407-69-1

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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

C₆H₁₂FNS

Molecular Weight

149.23

Synonyms

None

SMILES

FC1(CN)CCSCC1

Tpsa

26.02

Logp

1.1804

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ75338
1262407-69-1 | (4-Fluorothian-4-yl)methanamine
A2B Chem --

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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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Img

ChemScene

CS-1005713

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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:
C₆H₁₂FNS

Molecular Weight:
149.23

Synonyms:
None

SMILES:
FC1(CN)CCSCC1

Tpsa:
26.02

Logp:
1.1804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1005714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClFNS

Molecular Weight:
185.69

Synonyms:
None

SMILES:
FC1(CCSCC1)CN.Cl

Tpsa:
26.02

Logp:
1.6022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1005716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
BrC1=CC=C(OCOC)C2=C1CCC2

Tpsa:
18.46

Logp:
2.9205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1005717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrFO₂

Molecular Weight:
289.14

Synonyms:
None

SMILES:
FC=1C=C(Br)C2=C(C1OCOC)CCCC2

Tpsa:
18.46

Logp:
3.4497

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3