AR01A0Z7

methyl({[1-(prop-2-yn-1-yl)-1H-pyrazol-4-yl]methyl})amine

Manufacturer: Aaron Chemicals LLC

CAS Number: 1281731-56-3

Select a Size

Pack Size SKU Availability Price
50mg AR01A0Z7-50mg In Stock ₹ 32,256.12
100mg AR01A0Z7-100mg In Stock ₹ 47,229.12
250mg AR01A0Z7-250mg In Stock ₹ 66,394.56
500mg AR01A0Z7-500mg In Stock ₹ 1,03,099.80
1g AR01A0Z7-1g In Stock ₹ 1,31,591.28

AR01A0Z7 - 50mg

₹ 32,256.12

In Stock

Quantity

1

Base Price: ₹ 32,256.12

GST (18%): ₹ 5,806.102

Total Price: ₹ 38,062.222

Mdl Number

MFCD17292531

Molecular Formula

C8H11N3

Molecular Weight

149.193

Chemical Name

methyl({[1-(prop-2-yn-1-yl)-1H-pyrazol-4-yl]methyl})amine

Smiles

CNCc1cnn(c1)CC#C

Other Options

Image Product Name Manufacturer Price Range
CS-0266282
N-Methyl-1-(1-(prop-2-yn-1-yl)-1H-pyrazol-4-yl)methanamine
ChemScene ₹ 31,143.84 - ₹ 5,74,535.40

Related Products

Img

Aaron Chemicals LLC

AR01AZS8

--

Img

Aaron Chemicals LLC

AR01A2EY

--

Img

Aaron Chemicals LLC

AR01APJ0

--

Img

Aaron Chemicals LLC

AR01A1UE

--

Img

Aaron Chemicals LLC

AR019ZUU

--

Img

Aaron Chemicals LLC

AR01BYZD

--

Img

Aaron Chemicals LLC

AR01AUKZ

--

Img

Aaron Chemicals LLC

AR01BOAL

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR01A0Z7

--


Mdl Number:
MFCD17292531

Molecular Formula:
C8H11N3

Molecular Weight:
149.193

Chemical Name:
methyl({[1-(prop-2-yn-1-yl)-1H-pyrazol-4-yl]methyl})amine

Smiles:
CNCc1cnn(c1)CC#C

Img

Aaron Chemicals LLC

AR01A0ZF

--


Mdl Number:
MFCD13202772

Molecular Formula:
C16H12INO

Molecular Weight:
361.1771

Chemical Name:
8-(4-iodophenoxymethyl)quinoline

Smiles:
Ic1ccc(cc1)OCc1cccc2c1nccc2

Img

Aaron Chemicals LLC

AR01A0ZJ

--


Mdl Number:
MFCD22378670

Molecular Formula:
C8H16Cl2N4

Molecular Weight:
239.1454

Chemical Name:
1-(1-Methyl-1H-imidazol-2-yl)piperazine dihydrochloride

Smiles:
Cn1ccnc1N1CCNCC1.Cl.Cl

Img

Aaron Chemicals LLC

AR01A10A

--


Mdl Number:
MFCD22378676

Molecular Formula:
C13H19ClN2O

Molecular Weight:
254.7558

Chemical Name:
N-(1,2,3,4-tetrahydroquinolin-5-yl)butanamide hydrochloride

Smiles:
CCCC(=O)Nc1cccc2c1CCCN2.Cl