BL49063

1936453-64-3 | 6-bromo-7-fluoro-2,3-dihydro-1,3-benzoxazol-2-one

Manufacturer: A2B Chem

CAS Number: 1936453-64-3

Select a Size

Pack Size SKU Availability Price
50mg BL49063-50mg In Stock ₹ 20,292.00
100mg BL49063-100mg In Stock ₹ 27,946.00
250mg BL49063-250mg In Stock ₹ 37,558.00
500mg BL49063-500mg In Stock ₹ 66,305.00
1g BL49063-1g In Stock ₹ 84,550.00

BL49063 - 50mg

₹ 20,292.00

In Stock

Quantity

1

Base Price: ₹ 20,292.00

GST (18%): ₹ 3,652.56

Total Price: ₹ 23,944.56

Catalog Number

BL49063

Chemical Name

6-bromo-7-fluoro-2,3-dihydro-1,3-benzoxazol-2-one

Cas Number

1936453-64-3

Molecular Formula

C7H3BrFNO2

Molecular Weight

232.0066

Mdl Number

MFCD32859592

Smiles

Fc1c(Br)ccc2c1oc(=O)[nH]2

Other Options

Image Product Name Manufacturer Price Range
50-269-4291
eMolecules​ A2B Chem LLC 6-bromo-7-fluoro-23-dihydro-13-benzoxazol-2-one 2.5g 835244492 BL49063 95.000 1936453-64-3 [null] 232.008 C7H3BrFNO2
eMolecules​ ₹ 2,50,786.87
CS-0474936
6-Bromo-7-fluorobenzo[d]oxazol-2(3H)-one
ChemScene ₹ 74,048.00 - ₹ 2,30,866.00

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A2B Chem

BL49063

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Catalog Number:
BL49063

Chemical Name:
6-bromo-7-fluoro-2,3-dihydro-1,3-benzoxazol-2-one

Cas Number:
1936453-64-3

Molecular Formula:
C7H3BrFNO2

Molecular Weight:
232.0066

Mdl Number:
MFCD32859592

Smiles:
Fc1c(Br)ccc2c1oc(=O)[nH]2

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A2B Chem

BL49064

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Catalog Number:
BL49064

Chemical Name:
ethyl[1,3]oxazolo[4,5-c]pyridine-2-carboxylate

Cas Number:
911465-02-6

Molecular Formula:
C9H8N2O3

Molecular Weight:
192.1714

Mdl Number:
MFCD28662759

Smiles:
CCOC(=O)c1nc2c(o1)ccnc2

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A2B Chem

BL49065

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Catalog Number:
BL49065

Chemical Name:
2-{3-iodoimidazo[1,2-a]pyridin-7-yl}-5-methyl-1,3,4-oxadiazole

Cas Number:
1036991-37-3

Molecular Formula:
C10H7IN4O

Molecular Weight:
326.0932

Mdl Number:
MFCD27986410

Smiles:
Cc1nnc(o1)c1ccn2c(c1)ncc2I

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A2B Chem

BL49066

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Catalog Number:
BL49066

Chemical Name:
2-(3-methanesulfonylphenoxy)ethan-1-aminehydrochloride

Cas Number:
2839157-86-5

Molecular Formula:
C9H14ClNO3S

Molecular Weight:
251.7304

Mdl Number:
__

Smiles:
NCCOc1cccc(c1)S(=O)(=O)C.Cl