CS-0759983

3-[(2-Methyl-1H-imidazol-1-yl)methyl]piperidine

Manufacturer: ChemScene

CAS Number: 959237-54-8

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

C₁₀H₁₇N₃

Molecular Weight

179.26

Synonyms

None

SMILES

CC1=NC=CN1CC1CCCNC1

Tpsa

29.85

Logp

1.19112

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI87976
959237-54-8 | 3-[(2-Methyl-1h-imidazol-1-yl)methyl]piperidine
A2B Chem ₹ 23,015.64 - ₹ 89,324.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0759983

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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:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CC1=NC=CN1CC1CCCNC1

Tpsa:
29.85

Logp:
1.19112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759984

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CC(C1CC1)N1N=C(C)C=C1N

Tpsa:
43.84

Logp:
1.74472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759985

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CC(C1CC1)N1N=CC(C)=C1N

Tpsa:
43.84

Logp:
1.74472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759986

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃Cl₂N₃

Molecular Weight:
198.09

Synonyms:
None

SMILES:
Cl.Cl.CC1=CC=NN1CCN

Tpsa:
43.84

Logp:
0.99382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2