AB03160

183604-73-1 | 5-Bromo-3,4-dihydro-2h-1,4-benzothiazine

Manufacturer: A2B Chem

CAS Number: 183604-73-1

Select a Size

Pack Size SKU Availability Price
50mg AB03160-50mg In Stock ₹ 37,560.84
100mg AB03160-100mg In Stock ₹ 53,646.12
250mg AB03160-250mg In Stock ₹ 74,437.20
500mg AB03160-500mg In Stock ₹ 1,14,564.84
1g AB03160-1g In Stock ₹ 1,45,366.44

AB03160 - 50mg

₹ 37,560.84

In Stock

Quantity

1

Base Price: ₹ 37,560.84

GST (18%): ₹ 6,760.951

Total Price: ₹ 44,321.791

Catalog Number

AB03160

Chemical Name

5-Bromo-3,4-dihydro-2h-1,4-benzothiazine

Cas Number

183604-73-1

Molecular Formula

C8H8BrNS

Molecular Weight

230.1248

Mdl Number

MFCD11847752

Smiles

Brc1cccc2c1NCCS2

Other Options

Image Product Name Manufacturer Price Range
AR0028G4
2H-1,4-Benzothiazine, 5-bromo-3,4-dihydro-
Aaron Chemicals LLC ₹ 28,748.16 - ₹ 1,16,447.16
CS-0735298
5-Bromo-3,4-dihydro-2H-benzo[b][1,4]thiazine
ChemScene ₹ 82,308.72

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A2B Chem

AB03160

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Catalog Number:
AB03160

Chemical Name:
5-Bromo-3,4-dihydro-2h-1,4-benzothiazine

Cas Number:
183604-73-1

Molecular Formula:
C8H8BrNS

Molecular Weight:
230.1248

Mdl Number:
MFCD11847752

Smiles:
Brc1cccc2c1NCCS2

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A2B Chem

AB03163

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Catalog Number:
AB03163

Chemical Name:
Butanoic acid, 4-[(2-ethyl-6-methylphenyl)amino]-4-oxo-

Cas Number:
183602-84-8

Molecular Formula:
C13H17NO3

Molecular Weight:
235.279

Mdl Number:
__

Smiles:
CCc1cccc(c1NC(=O)CCC(=O)O)C

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A2B Chem

AB03166

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Catalog Number:
AB03166

Chemical Name:
Leucomycin V, 4B-acetate

Cas Number:
18361-49-4

Molecular Formula:
C37H61NO14

Molecular Weight:
743.8785

Mdl Number:
MFCD01716290

Smiles:
CC1CC=CC=CC(C(CC(C(C(C(CC(=O)O1)O)OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)OC(=O)C)(C)O)N(C)C)O)CC=O)C)O

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A2B Chem

AB03167

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Catalog Number:
AB03167

Chemical Name:
Leucomycin V, 3-acetate 4B-butanoate

Cas Number:
18361-46-1

Molecular Formula:
C41H67NO15

Molecular Weight:
813.9684

Mdl Number:
MFCD01716291

Smiles:
O=CC[C@H]1C[C@@H](C)[C@@H](O)/C=C/C=C/C[C@H](OC(=O)C[C@H]([C@@H]([C@H]1O[C@@H]1O[C@H](C)[C@H]([C@@H]([C@H]1O)N(C)C)O[C@@H]1O[C@@H](C)[C@@H]([C@](C1)(C)O)OC(=O)CCC)OC)OC(=O)C)C