CS-0555366

2-(4,5-Dimethyl-1H-imidazol-2-yl)piperidine

Manufacturer: ChemScene

CAS Number: 933750-40-4

Select a Size

Pack Size SKU Availability Price
5g CS-0555366-5g In Stock ₹ 2,53,942.08

CS-0555366 - 5g

₹ 2,53,942.08

In Stock

Quantity

1

Base Price: ₹ 2,53,942.08

GST (18%): ₹ 45,709.574

Total Price: ₹ 2,99,651.654

Purity

98%

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

2-(4,5-Dimethyl-1H-imidazol-2-yl)-piperidine

SMILES

CC1=C(N=C(N1)C2CCCCN2)C

Tpsa

40.71

Logp

1.84114

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ72345
933750-40-4 | 2-(4,5-Dimethyl-1H-imidazol-2-yl)piperidine
A2B Chem --

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

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Img

ChemScene

CS-0555366

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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:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
2-(4,5-Dimethyl-1H-imidazol-2-yl)-piperidine

SMILES:
CC1=C(N=C(N1)C2CCCCN2)C

Tpsa:
40.71

Logp:
1.84114

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0555367

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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:
C₁₈H₂₀N₂O

Molecular Weight:
280.36

Synonyms:
1-phenyl-N-[(pyridin-4-yl)methyl]cyclopentane-1-carboxamide

SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC=NC=C3

Tpsa:
41.99

Logp:
3.2098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(C)C)OCCNC(=O)C

Tpsa:
38.33

Logp:
2.63332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0555369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO₂

Molecular Weight:
274.15

Synonyms:
None

SMILES:
O=C(NC(C)C(C)(C)C)C=1OC(Br)=CC1

Tpsa:
42.24

Logp:
3.2065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2