CS-0695934

Piperidine, 3-(1H-imidazol-1-ylmethyl)-, hydrochloride

Manufacturer: ChemScene

CAS Number: 1185293-78-0

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆ClN₃

Molecular Weight

201.70

Synonyms

None

SMILES

N1(CC2CNCCC2)C=CN=C1.Cl

Tpsa

29.85

Logp

1.7263

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE20731
1185293-78-0 | 3-((1H-Imidazol-1-yl)methyl)piperidine hydrochloride
A2B Chem ₹ 21,903.36 - ₹ 31,400.52

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-0695934

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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:
C₉H₁₆ClN₃

Molecular Weight:
201.70

Synonyms:
None

SMILES:
N1(CC2CNCCC2)C=CN=C1.Cl

Tpsa:
29.85

Logp:
1.7263

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0695935

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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:
C₇H₁₇Cl₂N₃

Molecular Weight:
214.14

Synonyms:
None

SMILES:
Cl.Cl.CN1CCCC(C1)C(N)=N

Tpsa:
53.11

Logp:
1.10777

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0695936

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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:
C₁₀H₁₇Cl₂N₃

Molecular Weight:
250.17

Synonyms:
None

SMILES:
Cl.Cl.CC1=NC=CC(=N1)C1CCNCC1

Tpsa:
37.81

Logp:
2.09562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0695938

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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:
C₈H₇BrF₂O

Molecular Weight:
237.04

Synonyms:
None

SMILES:
COC1=CC=C(CBr)C(F)=C1F

Tpsa:
9.23

Logp:
2.8683

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2