BB65916

140896-85-1 | 6-BROMO-2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN

Manufacturer: A2B Chem

CAS Number: 140896-85-1

Select a Size

Pack Size SKU Availability Price
100mg BB65916-100mg In Stock ₹ 22,416.72
250mg BB65916-250mg In Stock ₹ 36,106.32
1g BB65916-1g In Stock ₹ 87,613.44

BB65916 - 100mg

₹ 22,416.72

In Stock

Quantity

1

Base Price: ₹ 22,416.72

GST (18%): ₹ 4,035.01

Total Price: ₹ 26,451.73

Catalog Number

BB65916

Chemical Name

6-BROMO-2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN

Cas Number

140896-85-1

Molecular Formula

C10H11BrO

Molecular Weight

227.0977

Mdl Number

MFCD18250053

Smiles

Brc1ccc2c(c1)OC(C2)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-218-0466
eMolecules​ 6-BROMO-2,2-DIMETHYL-2,3-DIHYDROBENZOFURAN | 140896-85-1 | MFCD18250053 | 1g
eMolecules​ ₹ 1,22,536.47
CS-0613361
6-Bromo-2,2-dimethyl-2,3-dihydrobenzofuran
ChemScene ₹ 20,619.96 - ₹ 72,640.44

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Show Difference

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A2B Chem

BB65916

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Catalog Number:
BB65916

Chemical Name:
6-BROMO-2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN

Cas Number:
140896-85-1

Molecular Formula:
C10H11BrO

Molecular Weight:
227.0977

Mdl Number:
MFCD18250053

Smiles:
Brc1ccc2c(c1)OC(C2)(C)C

Img

A2B Chem

BB65917

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Catalog Number:
BB65917

Chemical Name:
8-{3-[(4-bromophenyl)methoxy]phenyl}-1,3-dimethyl-1H,2H,3H,4H,6H,7H,8H-imidazo[1,2-g]purine-2,4-dione

Cas Number:
1021029-68-4

Molecular Formula:
C22H20BrN5O3

Molecular Weight:
482.3299

Mdl Number:
__

Smiles:
Brc1ccc(cc1)COc1cccc(c1)N1CCn2c1nc1c2c(=O)n(c(=O)n1C)C

Img

A2B Chem

BB65918

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Catalog Number:
BB65918

Chemical Name:
N-ethyl-4-methyl-6-(4-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}piperazin-1-yl)pyrimidin-2-amine

Cas Number:
2640893-01-0

Molecular Formula:
C17H22N8

Molecular Weight:
338.4102

Mdl Number:
__

Smiles:
CCNc1nc(cc(n1)C)N1CCN(CC1)c1ncnc2c1cc[nH]2

Img

A2B Chem

BB65919

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Catalog Number:
BB65919

Chemical Name:
N-{2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-1,3-benzothiazol-6-yl}acetamide

Cas Number:
862973-92-0

Molecular Formula:
C17H14N4O2S2

Molecular Weight:
370.4487

Mdl Number:
__

Smiles:
COc1cccc2c1nc(s2)Nc1nc2c(s1)cc(cc2)NC(=O)C