CS-0562687

1-(1-Methylpiperidin-4-yl)-N-(thiazol-4-ylmethyl)methanamine

Manufacturer: ChemScene

CAS Number: 933729-85-2

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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

C₁₁H₁₉N₃S

Molecular Weight

225.35

Synonyms

None

SMILES

N1=CSC=C1CNCC2CCN(C)CC2

Tpsa

28.16

Logp

1.5745

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ63936
933729-85-2 | 1-(1-methylpiperidin-4-yl)-N-(1,3-thiazol-4-ylmethyl)methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0562687

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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:
C₁₁H₁₉N₃S

Molecular Weight:
225.35

Synonyms:
None

SMILES:
N1=CSC=C1CNCC2CCN(C)CC2

Tpsa:
28.16

Logp:
1.5745

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
C=1C=CC(=CC1)CNCC2CCN(C)CC2

Tpsa:
15.27

Logp:
2.118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂S

Molecular Weight:
224.37

Synonyms:
None

SMILES:
S1C=CC(=C1)CNCC2CCN(C)CC2

Tpsa:
15.27

Logp:
2.1795

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
O1CCC(C1)CNC2CCN(C)CC2

Tpsa:
24.5

Logp:
0.7067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3