CS-0461604

3-((1H-imidazol-1-yl)methyl)piperidine

Manufacturer: ChemScene

CAS Number: 915921-71-0

Select a Size

Pack Size SKU Availability Price
1g CS-0461604-1g In Stock ₹ 81,538.68

CS-0461604 - 1g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

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

3-[(1-Imidazolyl)methyl]piperidine

SMILES

C1CC(CNC1)CN2C=CN=C2

Tpsa

29.85

Logp

0.8827

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI90272
915921-71-0 | 3-((1H-Imidazol-1-yl)methyl)piperidine
A2B Chem ₹ 13,689.60 - ₹ 62,202.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461604

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
3-[(1-Imidazolyl)methyl]piperidine

SMILES:
C1CC(CNC1)CN2C=CN=C2

Tpsa:
29.85

Logp:
0.8827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
N-[(3-Ethyl-1,2,4-oxadiazol-5-YL)methyl]propan-2-amine

SMILES:
CCC1=NOC(=N1)CNC(C)C

Tpsa:
50.95

Logp:
1.13

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0461606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
3-Allyl-4-(2-propyn-1-yloxy)benzaldehyde

SMILES:
C=CCC1=C(C=CC(=C1)C=O)OCC#C

Tpsa:
26.3

Logp:
2.2396

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0461607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
5-[2-(3,4-Dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine

SMILES:
N=1N=C(SC1N)CCOC2=CC=C(C(=C2)C)C

Tpsa:
61.03

Logp:
2.35864

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4