AI39494

1788044-06-3 | 1-tert-Butyl 6-methyl 5-bromo-2,3-dihydroindole-1,6-dicarboxylate

Manufacturer: A2B Chem

CAS Number: 1788044-06-3

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Pack Size SKU Availability Price
100mg AI39494-100mg In Stock ₹ 12,834.00
250mg AI39494-250mg In Stock ₹ 15,828.60
500mg AI39494-500mg In Stock ₹ 21,218.88
1g AI39494-1g In Stock ₹ 29,774.88
5g AI39494-5g In Stock ₹ 81,110.88

AI39494 - 100mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Catalog Number

AI39494

Chemical Name

1-tert-Butyl 6-methyl 5-bromo-2,3-dihydroindole-1,6-dicarboxylate

Cas Number

1788044-06-3

Molecular Formula

C15H18BrNO4

Molecular Weight

356.2117

Mdl Number

MFCD28501553

Smiles

COC(=O)c1cc2c(cc1Br)CCN2C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0052357
1-tert-Butyl 6-methyl 5-bromo-2,3-dihydro-1h-indole-1,6-dicarboxylate
ChemScene ₹ 6,417.00 - ₹ 39,528.72

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Show Difference

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A2B Chem

AI39494

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Catalog Number:
AI39494

Chemical Name:
1-tert-Butyl 6-methyl 5-bromo-2,3-dihydroindole-1,6-dicarboxylate

Cas Number:
1788044-06-3

Molecular Formula:
C15H18BrNO4

Molecular Weight:
356.2117

Mdl Number:
MFCD28501553

Smiles:
COC(=O)c1cc2c(cc1Br)CCN2C(=O)OC(C)(C)C

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A2B Chem

AI39495

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Catalog Number:
AI39495

Chemical Name:
tert-Butyl (3r)-3-(2-hydroxypropan-2-yl)pyrrolidine-1-carboxylate

Cas Number:
1788044-09-6

Molecular Formula:
C12H23NO3

Molecular Weight:
229.3159

Mdl Number:
MFCD28502467

Smiles:
O=C(N1CC[C@H](C1)C(O)(C)C)OC(C)(C)C

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A2B Chem

AI39496

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Catalog Number:
AI39496

Chemical Name:
3-(1-(4-Aminobutyl)-1h-1,2,3-triazol-4-yl)aniline trihydrochloride

Cas Number:
1788044-10-9

Molecular Formula:
C12H20Cl3N5

Molecular Weight:
340.6797000000001

Mdl Number:
MFCD28502706

Smiles:
NCCCCn1nnc(c1)c1cccc(c1)N.Cl.Cl.Cl

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A2B Chem

AI39497

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Catalog Number:
AI39497

Chemical Name:
tert-Butyl 1-azaspiro[3.3]heptan-6-ylcarbamate hydrochloride

Cas Number:
1788044-12-1

Molecular Formula:
C11H21ClN2O2

Molecular Weight:
248.7496

Mdl Number:
MFCD28502521

Smiles:
O=C(OC(C)(C)C)NC1CC2(C1)CCN2.Cl