CS-0879744

(4-(Piperidin-1-yl)tetrahydro-2H-thiopyran-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 933749-61-2

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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

C₁₁H₂₂N₂S

Molecular Weight

214.37

Synonyms

None

SMILES

S1CCC(N2CCCCC2)(CN)CC1

Tpsa

29.26

Logp

1.6968

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD26458
933749-61-2 | 2H-Thiopyran-4-methanamine, tetrahydro-4-(1-piperidinyl)-
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-0879744

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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:
C₁₁H₂₂N₂S

Molecular Weight:
214.37

Synonyms:
None

SMILES:
S1CCC(N2CCCCC2)(CN)CC1

Tpsa:
29.26

Logp:
1.6968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(OC)C(NC(=O)C)CC=1C=CC=C(O)C1

Tpsa:
75.63

Logp:
0.6124

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0879746

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈BrN₃

Molecular Weight:
284.20

Synonyms:
None

SMILES:
BrC1=NC=C(C=C1)N2CCC(N(C)C)CC2

Tpsa:
19.37

Logp:
2.3745

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879747

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆Cl₂OS

Molecular Weight:
209.09

Synonyms:
None

SMILES:
O=S(C=1C=CC=CC1)C(Cl)Cl

Tpsa:
17.07

Logp:
2.5554

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2