AA95786

180519-09-9 | 3-(Chloromethyl)-1,5-dimethyl-1h-pyrazole

Manufacturer: A2B Chem

CAS Number: 180519-09-9

Select a Size

Pack Size SKU Availability Price
250mg AA95786-250mg In Stock ₹ 5,048.04
500mg AA95786-500mg In Stock ₹ 8,299.32
1g AA95786-1g In Stock ₹ 12,491.76

AA95786 - 250mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Catalog Number

AA95786

Chemical Name

3-(Chloromethyl)-1,5-dimethyl-1h-pyrazole

Cas Number

180519-09-9

Molecular Formula

C6H9ClN2

Molecular Weight

144.6021

Mdl Number

MFCD08060499

Smiles

ClCc1nn(c(c1)C)C

Other Options

Image Product Name Manufacturer Price Range
AR0022RA
1H-Pyrazole, 3-(chloromethyl)-1,5-dimethyl-
Aaron Chemicals LLC ₹ 6,417.00 - ₹ 20,021.04

Related Products

Img

A2B Chem

AA95760

--

Img

A2B Chem

AA95739

--

Img

A2B Chem

AA92117

--

Img

A2B Chem

AA92116

--

Img

A2B Chem

AA93974

--

Img

A2B Chem

AA87358

--

Img

A2B Chem

AA93563

--

Img

A2B Chem

AA93929

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA95786

--


Catalog Number:
AA95786

Chemical Name:
3-(Chloromethyl)-1,5-dimethyl-1h-pyrazole

Cas Number:
180519-09-9

Molecular Formula:
C6H9ClN2

Molecular Weight:
144.6021

Mdl Number:
MFCD08060499

Smiles:
ClCc1nn(c(c1)C)C

Img

A2B Chem

AA95787

--


Catalog Number:
AA95787

Chemical Name:
4-Carboxyphenylboronic acid, pinacol ester

Cas Number:
180516-87-4

Molecular Formula:
C13H17BO4

Molecular Weight:
248.0827

Mdl Number:
MFCD01863710

Smiles:
OC(=O)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Img

A2B Chem

AA95788

--


Catalog Number:
AA95788

Chemical Name:
Benzoic acid, 4-(1-hexyn-1-yl)-

Cas Number:
180516-85-2

Molecular Formula:
C13H14O2

Molecular Weight:
202.2491

Mdl Number:
MFCD06208685

Smiles:
CCCCC#Cc1ccc(cc1)C(=O)O

Img

A2B Chem

AA95790

--


Catalog Number:
AA95790

Chemical Name:
1,3-Cyclopentadiene, 5,5'-(dimethylsilylene)bis-

Cas Number:
18053-74-2

Molecular Formula:
C12H16Si

Molecular Weight:
188.3409

Mdl Number:
MFCD29067285

Smiles:
C[Si](C1C=CC=C1)(C1C=CC=C1)C