AR000OBG

Thiophene, 3,4-dibromotetrahydro-, 1,1-dioxide, (3R,4R)-rel-

Manufacturer: Aaron Chemicals LLC

CAS Number: 7311-84-4

Select a Size

Pack Size SKU Availability Price
250mg AR000OBG-250mg In Stock ₹ 4,449.12
500mg AR000OBG-500mg In Stock ₹ 4,620.24
1g AR000OBG-1g In Stock ₹ 5,219.16
2.5g AR000OBG-2.5g In Stock ₹ 6,417.00
5g AR000OBG-5g In Stock ₹ 8,983.80
10g AR000OBG-10g In Stock ₹ 14,374.08

AR000OBG - 250mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Mdl Number

MFCD00153953

Molecular Formula

C4H6Br2O2S

Molecular Weight

277.9622

Chemical Name

Thiophene, 3,4-dibromotetrahydro-, 1,1-dioxide, (3R,4R)-rel-

Smiles

Br[C@H]1CS(=O)(=O)C[C@@H]1Br

Other Options

Image Product Name Manufacturer Price Range
CS-0246028
Rac-(3r,4r)-3,4-dibromo-1λ6-thiolane-1,1-dione, trans
ChemScene ₹ 7,015.92 - ₹ 12,662.88

Compare Similar Items

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Aaron Chemicals LLC

AR000OBG

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Mdl Number:
MFCD00153953

Molecular Formula:
C4H6Br2O2S

Molecular Weight:
277.9622

Chemical Name:
Thiophene, 3,4-dibromotetrahydro-, 1,1-dioxide, (3R,4R)-rel-

Smiles:
Br[C@H]1CS(=O)(=O)C[C@@H]1Br

Img

Aaron Chemicals LLC

AR000OBP

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Mdl Number:
MFCD28144685

Molecular Formula:
C29H44N8O3

Molecular Weight:
552.7115

Chemical Name:
2-Pyrazinecarboxamide, 6-ethyl-3-[[3-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]amino]-5-[(tetrahydro-2H-pyran-4-yl)amino]-

Smiles:
COc1cc(ccc1N1CCC(CC1)N1CCN(CC1)C)Nc1nc(NC2CCOCC2)c(nc1C(=O)N)CC

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Aaron Chemicals LLC

AR000OBT

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Mdl Number:
MFCD28128611

Molecular Formula:
C26H28N6O

Molecular Weight:
440.54012

Chemical Name:
1H-Indazole, 6-(1H-indol-4-yl)-4-[5-[[4-(1-methylethyl)-1-piperazinyl]methyl]-2-oxazolyl]-

Smiles:
CC(N1CCN(CC1)Cc1cnc(o1)c1cc(cc2c1cn[nH]2)c1cccc2c1cc[nH]2)C

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Aaron Chemicals LLC

AR000OBU

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Mdl Number:
MFCD22572737

Molecular Formula:
C24H28N6O5S

Molecular Weight:
512.5813

Chemical Name:
MethanesulfonaMide, N-[5-[4-[5-[[(2R,6S)-2,6-diMethyl-4-Morpholinyl]Methyl]-2-oxazolyl]-1H-indazol-6-yl]-2-Methoxy-3-pyridinyl]-, rel-

Smiles:
COc1ncc(cc1NS(=O)(=O)C)c1cc(c2ncc(o2)CN2C[C@H](C)O[C@@H](C2)C)c2c(c1)[nH]nc2