CS-0481810

3-(2-Methylimidazo[1,2-a]pyridin-3-yl)piperazin-2-one

Manufacturer: ChemScene

CAS Number: 1354949-78-2

Select a Size

Pack Size SKU Availability Price
5g CS-0481810-5g In Stock ₹ 2,83,973.64

CS-0481810 - 5g

₹ 2,83,973.64

In Stock

Quantity

1

Base Price: ₹ 2,83,973.64

GST (18%): ₹ 51,115.255

Total Price: ₹ 3,35,088.895

Purity

98%

MDL No

MFCD20501901

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₄O

Molecular Weight

230.27

Synonyms

None

SMILES

CC1=C(C2NCCNC2=O)N2C=CC=CC2=N1

Tpsa

58.43

Logp

0.40322

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV68310
1354949-78-2 | 3-{2-methylimidazo[1,2-a]pyridin-3-yl}piperazin-2-one
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

Show Difference

Img

ChemScene

CS-0481810

--


Purity:
98%

MDL No:
MFCD20501901

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
CC1=C(C2NCCNC2=O)N2C=CC=CC2=N1

Tpsa:
58.43

Logp:
0.40322

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0481811

--


Purity:
98%

MDL No:
MFCD18483269

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅Cl₂N₃

Molecular Weight:
318.29

Synonyms:
None

SMILES:
Cl.Cl.C1=CC=C(C=C1)N2CCN(CC2)C3CNCCC3

Tpsa:
18.51

Logp:
2.4042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481812

--


Purity:
98%

MDL No:
MFCD12164136

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
1-(1H-Imidazol-2-ylmethyl)piperazine

SMILES:
C(N1CCNCC1)C1=NC=CN1

Tpsa:
43.95

Logp:
-0.1851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0481813

--


Purity:
98%

MDL No:
MFCD12024567

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
N-(cyclopropylmethyl)cyclobutanamine HCl

SMILES:
Cl.C(NC1CCC1)C1CC1

Tpsa:
12.03

Logp:
1.9603

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3