CS-0708669

(1-(Thiazol-5-ylmethyl)piperidin-4-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1261231-60-0

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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

C₁₀H₁₈ClN₃S

Molecular Weight

247.79

Synonyms

None

SMILES

Cl.NCC1CCN(CC2=CN=CS2)CC1

Tpsa

42.15

Logp

1.7356

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX86584
1261231-60-0 | (1-(Thiazol-5-ylmethyl)piperidin-4-yl)methanamine hydrochloride
A2B Chem --

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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ChemScene

CS-0708669

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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:
C₁₀H₁₈ClN₃S

Molecular Weight:
247.79

Synonyms:
None

SMILES:
Cl.NCC1CCN(CC2=CN=CS2)CC1

Tpsa:
42.15

Logp:
1.7356

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0708670

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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:
C₉H₁₆ClN₃S

Molecular Weight:
233.76

Synonyms:
None

SMILES:
Cl.CC1CNCCN1CC1=CN=CS1

Tpsa:
28.16

Logp:
1.3586

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0708671

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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:
C₁₆H₂₆N₄O₂

Molecular Weight:
306.40

Synonyms:
None

SMILES:
CC1=NC=CN=C1N1CCC(CNC(=O)OC(C)(C)C)CC1

Tpsa:
67.35

Logp:
2.52612

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=CN=CC=N1

Tpsa:
64.55

Logp:
1.8648

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2