CS-0708667

N-Methyl-1-(thiazol-5-ylmethyl)piperidin-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1261234-87-0

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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.CNC1CCCN(CC2=CN=CS2)C1

Tpsa

28.16

Logp

1.7487

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX86761
1261234-87-0 | N-Methyl-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-0708667

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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.CNC1CCCN(CC2=CN=CS2)C1

Tpsa:
28.16

Logp:
1.7487

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708668

--


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.NCC1CCCCN1CC1=CN=CS1

Tpsa:
42.15

Logp:
1.8781

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708669

--


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

Img

ChemScene

CS-0708670

--


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