CS-0601776

N-methyl-N-(tetrahydrothiophen-3-yl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1248616-65-0

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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

C₁₀H₂₀N₂S

Molecular Weight

200.34

Synonyms

None

SMILES

CN(C1CCNCC1)C2CCSC2

Tpsa

15.27

Logp

1.1757

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU65500
1248616-65-0 | N-methyl-N-(thiolan-3-yl)piperidin-4-amine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0601776

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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:
C₁₀H₂₀N₂S

Molecular Weight:
200.34

Synonyms:
None

SMILES:
CN(C1CCNCC1)C2CCSC2

Tpsa:
15.27

Logp:
1.1757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₄

Molecular Weight:
240.73

Synonyms:
None

SMILES:
CN1CCC(CC1)N(C)C2=NC(=NC=C2)Cl

Tpsa:
32.26

Logp:
1.6604

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0601778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃

Molecular Weight:
235.71

Synonyms:
None

SMILES:
ClC1=CC=C(CCNCC2=NC=CN2)C=C1

Tpsa:
40.71

Logp:
2.3954

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0601779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O₃

Molecular Weight:
228.25

Synonyms:
None

SMILES:
COCCCNC(=O)CN1C=C(N=N1)CO

Tpsa:
89.27

Logp:
-1.0769

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7