BC27741

2007917-25-9 | Benzyl 3-(4-formylphenoxy)azetidine-1-carboxylate

Manufacturer: A2B Chem

CAS Number: 2007917-25-9

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Pack Size SKU Availability Price
2.5g BC27741-2.5g In Stock ₹ 90,436.92

BC27741 - 2.5g

₹ 90,436.92

In Stock

Quantity

1

Base Price: ₹ 90,436.92

GST (18%): ₹ 16,278.646

Total Price: ₹ 1,06,715.566

Catalog Number

BC27741

Chemical Name

Benzyl 3-(4-formylphenoxy)azetidine-1-carboxylate

Cas Number

2007917-25-9

Molecular Formula

C18H17NO4

Molecular Weight

311.3319

Mdl Number

MFCD30471073

Smiles

O=Cc1ccc(cc1)OC1CN(C1)C(=O)OCc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0656611
Benzyl 3-(4-formylphenoxy)azetidine-1-carboxylate
ChemScene ₹ 2,86,027.08

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Show Difference

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A2B Chem

BC27741

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Catalog Number:
BC27741

Chemical Name:
Benzyl 3-(4-formylphenoxy)azetidine-1-carboxylate

Cas Number:
2007917-25-9

Molecular Formula:
C18H17NO4

Molecular Weight:
311.3319

Mdl Number:
MFCD30471073

Smiles:
O=Cc1ccc(cc1)OC1CN(C1)C(=O)OCc1ccccc1

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A2B Chem

BC27742

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Catalog Number:
BC27742

Chemical Name:
2-Benzyl-5-methoxy-2H-indazole-3-carboxylic acid

Cas Number:
1316217-46-5

Molecular Formula:
C16H14N2O3

Molecular Weight:
282.294

Mdl Number:
MFCD18381534

Smiles:
COc1ccc2c(c1)c(C(=O)O)n(n2)Cc1ccccc1

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A2B Chem

BC27753

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Catalog Number:
BC27753

Chemical Name:
Benzoic acid, 4-[[[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)amino]thioxomethyl]amino]-, ethyl ester

Cas Number:
957485-69-7

Molecular Formula:
C17H22N4O2S

Molecular Weight:
346.4472

Mdl Number:
__

Smiles:
CCOC(=O)c1ccc(cc1)NC(=S)Nc1c(C)nn(c1C)CC

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A2B Chem

BC27761

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Catalog Number:
BC27761

Chemical Name:
D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1→2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1→4)-N,N′-bis(aminoiminomethyl)-, sulfate (salt), mixt. with 2-(diethylamino)ethyl 4-aminobenzoate mono[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate]

Cas Number:
8017-42-3

Molecular Formula:
C50H81N11O22S2

Molecular Weight:
1252.3686

Mdl Number:
__

Smiles:
OS(=O)(=O)O.O=C(Cc1ccccc1)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)O)(C)C.OC[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H]([C@H]([C@@H]3NC(=N)N)O)NC(=N)N)O[C@H]([C@]2(O)CO)C)[C@H]([C@@H]([C@H]1O)O)NC.CCN(CCOC(=O)c1ccc(cc1)N)CC