BL29594

2248275-31-0 | 1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-ethyl cyclobutane-1,1-dicarboxylate

Manufacturer: A2B Chem

CAS Number: 2248275-31-0

Select a Size

Pack Size SKU Availability Price
50mg BL29594-50mg In Stock ₹ 10,096.08
100mg BL29594-100mg In Stock ₹ 13,261.80
250mg BL29594-250mg In Stock ₹ 16,855.32
500mg BL29594-500mg In Stock ₹ 27,036.96
1g BL29594-1g In Stock ₹ 37,817.52

BL29594 - 50mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Catalog Number

BL29594

Chemical Name

1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-ethyl cyclobutane-1,1-dicarboxylate

Cas Number

2248275-31-0

Molecular Formula

C16H15NO6

Molecular Weight

317.2934

Mdl Number

MFCD32269297

Smiles

CCOC(=O)C1(CCC1)C(=O)ON1C(=O)c2c(C1=O)cccc2

Other Options

Image Product Name Manufacturer Price Range
CS-0750974
1-O'-(1,3-Dioxoisoindol-2-yl) 1-O-ethyl cyclobutane-1,1-dicarboxylate
ChemScene ₹ 92,832.60 - ₹ 1,39,035.00

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A2B Chem

BL29594

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Catalog Number:
BL29594

Chemical Name:
1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-ethyl cyclobutane-1,1-dicarboxylate

Cas Number:
2248275-31-0

Molecular Formula:
C16H15NO6

Molecular Weight:
317.2934

Mdl Number:
MFCD32269297

Smiles:
CCOC(=O)C1(CCC1)C(=O)ON1C(=O)c2c(C1=O)cccc2

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BL29595

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Catalog Number:
BL29595

Chemical Name:
1H,2H,3H,5H,6H-pyrrolo[2,3-c]pyridin-5-one dihydrobromide

Cas Number:
2763751-32-0

Molecular Formula:
C7H10Br2N2O

Molecular Weight:
297.9751

Mdl Number:
__

Smiles:
O=c1[nH]cc2c(c1)CCN2.Br.Br

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A2B Chem

BL29596

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Catalog Number:
BL29596

Chemical Name:
1-(2-ethyl-1,3-oxazol-4-yl)methanamine dihydrochloride

Cas Number:
2763780-42-1

Molecular Formula:
C6H12Cl2N2O

Molecular Weight:
199.0783

Mdl Number:
__

Smiles:
CCc1occ(n1)CN.Cl.Cl

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A2B Chem

BL29597

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Catalog Number:
BL29597

Chemical Name:
rac-tert-butyl (1R,4R,5S)-4-chloro-3-oxo-3lambda4-thia-2-azabicyclo[3.2.0]heptane-2-carboxylate

Cas Number:
2770899-85-7

Molecular Formula:
C10H16ClNO3S

Molecular Weight:
265.7569

Mdl Number:
__

Smiles:
O=C(N1[C@@H]2CC[C@@H]2[C@H](S1=O)Cl)OC(C)(C)C