AE71778

135969-65-2 | (3AR-CIS)-(+)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE

Manufacturer: A2B Chem

CAS Number: 135969-65-2

Select a Size

Pack Size SKU Availability Price
250mg AE71778-250mg In Stock ₹ 770.04
1g AE71778-1g In Stock ₹ 2,395.68
5g AE71778-5g In Stock ₹ 9,326.04

AE71778 - 250mg

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Catalog Number

AE71778

Chemical Name

(3AR-CIS)-(+)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE

Cas Number

135969-65-2

Molecular Formula

C10H9NO2

Molecular Weight

175.184

Mdl Number

MFCD00674088

Smiles

O=C1O[C@@H]2[C@H](N1)c1c(C2)cccc1

Other Options

Image Product Name Manufacturer Price Range
AR00A4VI
(3AR-CIS)-(+)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE
Aaron Chemicals LLC ₹ 684.48 - ₹ 13,176.24
CS-0093685
(3aR,8aS)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one
ChemScene ₹ 1,026.72 - ₹ 13,261.80

Compare Similar Items

Show Difference

Img

A2B Chem

AE71778

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Catalog Number:
AE71778

Chemical Name:
(3AR-CIS)-(+)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE

Cas Number:
135969-65-2

Molecular Formula:
C10H9NO2

Molecular Weight:
175.184

Mdl Number:
MFCD00674088

Smiles:
O=C1O[C@@H]2[C@H](N1)c1c(C2)cccc1

Img

A2B Chem

AE71786

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Catalog Number:
AE71786

Chemical Name:
Benzyl 4-amino-8,9-dihydro-5H-pyrimido[4,5-d]azepine-7(6H)-carboxylate

Cas Number:
1260810-71-6

Molecular Formula:
C16H18N4O2

Molecular Weight:
298.3397

Mdl Number:
MFCD11111520

Smiles:
O=C(N1CCc2c(CC1)ncnc2N)OCc1ccccc1

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A2B Chem

AE71788

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Catalog Number:
AE71788

Chemical Name:
benzylpenicilloic acid

Cas Number:
13057-98-2

Molecular Formula:
C16H20N2O5S

Molecular Weight:
352.4054

Mdl Number:
MFCD27967015

Smiles:
O=C(Cc1ccccc1)NC(C1NC(C(S1)(C)C)C(=O)O)C(=O)O

Img

A2B Chem

AE71795

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Catalog Number:
AE71795

Chemical Name:
(6aS)-4,5,6,6a,7,8-Hexahydro-2,11,12-trimethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinoline-1,10-diol

Cas Number:
1354-66-1

Molecular Formula:
C21H25NO5

Molecular Weight:
371.4269

Mdl Number:
__

Smiles:
COc1cc2CCN([C@@H]3c2c(-c2c(CC3)cc(c(c2OC)OC)O)c1O)C