CS-0708620

1-(Thiazol-5-ylmethyl)piperidin-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1261232-59-0

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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

C₉H₁₆ClN₃S

Molecular Weight

233.76

Synonyms

None

SMILES

Cl.NC1CCCN(CC2=CN=CS2)C1

Tpsa

42.15

Logp

1.488

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68103
1261232-59-0 | 1-(Thiazol-5-ylmethyl)piperidin-3-amine 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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Img

ChemScene

CS-0708620

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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.NC1CCCN(CC2=CN=CS2)C1

Tpsa:
42.15

Logp:
1.488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708621

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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:
C₁₀H₁₆Cl₂N₄

Molecular Weight:
263.17

Synonyms:
None

SMILES:
Cl.NCC1CCCCN1C1=NC=C(Cl)C=N1

Tpsa:
55.04

Logp:
1.8694

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708622

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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:
C₁₆H₂₅ClN₄O₂

Molecular Weight:
340.85

Synonyms:
None

SMILES:
CC1=C(Cl)N=C(N=C1)N1CCCC(CNC(=O)OC(C)(C)C)C1

Tpsa:
67.35

Logp:
3.17952

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708623

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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:
C₁₆H₂₅ClN₄O₂

Molecular Weight:
340.85

Synonyms:
None

SMILES:
CC1=C(Cl)N=C(N=C1)N1CCCCC1CNC(=O)OC(C)(C)C

Tpsa:
67.35

Logp:
3.32202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3