BG18327

2231304-60-0 | Ethyl 3-(2-(benzyloxy)phenyl)oxirane-2-carboxylate

Manufacturer: A2B Chem

CAS Number: 2231304-60-0

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Pack Size SKU Availability Price
100mg BG18327-100mg In Stock ₹ 14,418.00
250mg BG18327-250mg In Stock ₹ 28,302.00

BG18327 - 100mg

₹ 14,418.00

In Stock

Quantity

1

Base Price: ₹ 14,418.00

GST (18%): ₹ 2,595.24

Total Price: ₹ 17,013.24

Catalog Number

BG18327

Chemical Name

Ethyl 3-(2-(benzyloxy)phenyl)oxirane-2-carboxylate

Cas Number

2231304-60-0

Molecular Formula

C18H18O4

Molecular Weight

298.3331

Mdl Number

MFCD02091167

Smiles

CCOC(=O)C1OC1c1ccccc1OCc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
50-216-7980
eMolecules​ Ethyl 3-(2-(benzyloxy)phenyl)oxirane-2-carboxylate | 2231304-60-0 | MFCD30748134 | 1g
eMolecules​ ₹ 1,29,454.06
CS-B1465
Ethyl 3-(2-(benzyloxy)phenyl)oxirane-2-carboxylate
ChemScene ₹ 12,282.00 - ₹ 1,92,240.00

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A2B Chem

BG18327

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Catalog Number:
BG18327

Chemical Name:
Ethyl 3-(2-(benzyloxy)phenyl)oxirane-2-carboxylate

Cas Number:
2231304-60-0

Molecular Formula:
C18H18O4

Molecular Weight:
298.3331

Mdl Number:
MFCD02091167

Smiles:
CCOC(=O)C1OC1c1ccccc1OCc1ccccc1

Img

A2B Chem

BG18328

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Catalog Number:
BG18328

Chemical Name:
(R)-7-CHLORO-6-METHOXY-4-((1-(PYRIDIN-2-YL)ETHYL)AMINO)QUINOLINE-3-CARBOXAMIDE

Cas Number:
2444608-43-7

Molecular Formula:
C18H17ClN4O2

Molecular Weight:
356.8062

Mdl Number:
MFCD31567557

Smiles:
COc1cc2c(cc1Cl)ncc(c2N[C@@H](c1ccccn1)C)C(=O)N

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A2B Chem

BG18329

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Catalog Number:
BG18329

Chemical Name:
(R)-7-IODO-8-METHOXY-1-(1-(PYRIDIN-2-YL)ETHYL)-1H-IMIDAZO[4,5-C]QUINOLIN-2(3H)-ONE

Cas Number:
2443502-86-9

Molecular Formula:
C18H15IN4O2

Molecular Weight:
446.2418

Mdl Number:
MFCD17169910

Smiles:
COc1cc2c(cc1I)ncc1c2n(c(=O)[nH]1)[C@@H](c1ccccn1)C

Img

A2B Chem

BG18330

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Catalog Number:
BG18330

Chemical Name:
2,3,5-Triphenyl-6-(4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Phenyl)Pyrazine

Cas Number:
2396743-57-8

Molecular Formula:
C10H16N2O4

Molecular Weight:
228.245

Mdl Number:
MFCD15144660

Smiles:
O[C@H]1CN([C@@H](C1)C(=O)O)C(=O)[C@@H]1CCCN1