AC67931

671216-07-2 | 4-(Chloromethyl)-5-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-oxazole

Manufacturer: A2B Chem

CAS Number: 671216-07-2

Select a Size

Pack Size SKU Availability Price
1mg AC67931-1mg In Stock ₹ 12,491.76
5mg AC67931-5mg In Stock ₹ 14,545.20
10mg AC67931-10mg In Stock ₹ 15,571.92
20mg AC67931-20mg In Stock ₹ 17,539.80
50mg AC67931-50mg In Stock ₹ 21,561.12
100mg AC67931-100mg In Stock ₹ 26,609.16
500mg AC67931-500mg In Stock ₹ 36,790.80
1g AC67931-1g In Stock ₹ 48,854.76

AC67931 - 1mg

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Catalog Number

AC67931

Chemical Name

4-(Chloromethyl)-5-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-oxazole

Cas Number

671216-07-2

Molecular Formula

C14H16ClNO4

Molecular Weight

297.7341

Mdl Number

MFCD10699135

Smiles

COc1cc(cc(c1OC)OC)c1nc(c(o1)C)CCl

Other Options

Image Product Name Manufacturer Price Range
CS-0669751
4-(Chloromethyl)-5-methyl-2-(3,4,5-trimethoxyphenyl)oxazole
ChemScene ₹ 96,255.00 - ₹ 2,31,439.80

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Compare Similar Items

Show Difference

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A2B Chem

AC67931

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Catalog Number:
AC67931

Chemical Name:
4-(Chloromethyl)-5-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-oxazole

Cas Number:
671216-07-2

Molecular Formula:
C14H16ClNO4

Molecular Weight:
297.7341

Mdl Number:
MFCD10699135

Smiles:
COc1cc(cc(c1OC)OC)c1nc(c(o1)C)CCl

Img

A2B Chem

AC67939

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Catalog Number:
AC67939

Chemical Name:
Allyldimethoxymethylsilane

Cas Number:
67681-66-7

Molecular Formula:
C6H14O2Si

Molecular Weight:
146.2597

Mdl Number:
MFCD29067273

Smiles:
COC([SiH2]CC=C)OC

Img

A2B Chem

AC67946

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Catalog Number:
AC67946

Chemical Name:
ETHANOLAMINE HYDROXYACETATE

Cas Number:
67674-52-6

Molecular Formula:
C4H9NO3

Molecular Weight:
119.1192

Mdl Number:
__

Smiles:
NCCOC(=O)CO

Img

A2B Chem

AC67953

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Catalog Number:
AC67953

Chemical Name:
Phenol, 2,2'-(1,2-ethanediyl)bis[6-(1,1-dimethylethyl)-4-methyl-

Cas Number:
6766-56-9

Molecular Formula:
C24H34O2

Molecular Weight:
354.5256

Mdl Number:
MFCD04307800

Smiles:
Cc1cc(CCc2cc(C)cc(c2O)C(C)(C)C)c(c(c1)C(C)(C)C)O