CS-0731203

1-(1H-Benzo[d]imidazol-2-yl)piperidin-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1185319-13-4

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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

C₁₂H₁₇ClN₄

Molecular Weight

252.74

Synonyms

None

SMILES

Cl.NC1CCN(CC1)C1=NC2=CC=CC=C2N1

Tpsa

57.94

Logp

1.9122

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE19161
1185319-13-4 | 1-(1H-Benzo[d]imidazol-2-yl)piperidin-4-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0731203

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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:
C₁₂H₁₇ClN₄

Molecular Weight:
252.74

Synonyms:
None

SMILES:
Cl.NC1CCN(CC1)C1=NC2=CC=CC=C2N1

Tpsa:
57.94

Logp:
1.9122

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0731204

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃S

Molecular Weight:
269.79

Synonyms:
None

SMILES:
Cl.C1CNCC(C1)NC1=NC2=CC=CC=C2S1

Tpsa:
36.95

Logp:
2.882

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0731205

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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:
C₁₃H₁₈ClN₃S

Molecular Weight:
283.82

Synonyms:
None

SMILES:
Cl.C(NC1=NC2=CC=CC=C2S1)C1CCNCC1

Tpsa:
36.95

Logp:
3.1296

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0731206

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN₃S

Molecular Weight:
283.82

Synonyms:
None

SMILES:
Cl.C(NC1=NC2=CC=CC=C2S1)C1CCCNC1

Tpsa:
36.95

Logp:
3.1296

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3