BM49203
2411263-92-6 | tert-butyl N-{[5-(bromomethyl)-2-oxabicyclo[3.1.1]heptan-1-yl]methyl}carbamate
Manufacturer: A2B Chem
CAS Number: 2411263-92-6
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Catalog Number
BM49203
Chemical Name
tert-butyl N-{[5-(bromomethyl)-2-oxabicyclo[3.1.1]heptan-1-yl]methyl}carbamate
Cas Number
2411263-92-6
Molecular Formula
C13H22BrNO3
Molecular Weight
320.2227
Smiles
BrCC12CCOC(C1)(C2)CNC(=O)OC(C)(C)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
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Catalog Number: BM49203
Chemical Name: tert-butyl N-{[5-(bromomethyl)-2-oxabicyclo[3.1.1]heptan-1-yl]methyl}carbamate
Cas Number: 2411263-92-6
Molecular Formula: C13H22BrNO3
Molecular Weight: 320.2227
Smiles: BrCC12CCOC(C1)(C2)CNC(=O)OC(C)(C)C
Catalog Number:
BM49203
Chemical Name:
tert-butyl N-{[5-(bromomethyl)-2-oxabicyclo[3.1.1]heptan-1-yl]methyl}carbamate
Cas Number:
2411263-92-6
Molecular Formula:
C13H22BrNO3
Molecular Weight:
320.2227
Smiles:
BrCC12CCOC(C1)(C2)CNC(=O)OC(C)(C)C
Catalog Number: BM49205
Chemical Name: 1-methylbicyclo[2.1.1]hexan-2-one
Cas Number: 20609-40-9
Molecular Formula: C7H10O
Molecular Weight: 110.1537
Smiles: O=C1CC2CC1(C)C2
Catalog Number:
BM49205
Chemical Name:
1-methylbicyclo[2.1.1]hexan-2-one
Cas Number:
20609-40-9
Molecular Formula:
C7H10O
Molecular Weight:
110.1537
Smiles:
O=C1CC2CC1(C)C2
Catalog Number: BM49206
Chemical Name: 2-(4-bromophenoxy)-3-ethylpentanoic acid
Cas Number: 2413867-69-1
Molecular Formula: C13H17BrO3
Molecular Weight: 301.1763
Smiles: CCC(C(C(=O)O)Oc1ccc(cc1)Br)CC
Catalog Number:
BM49206
Chemical Name:
2-(4-bromophenoxy)-3-ethylpentanoic acid
Cas Number:
2413867-69-1
Molecular Formula:
C13H17BrO3
Molecular Weight:
301.1763
Smiles:
CCC(C(C(=O)O)Oc1ccc(cc1)Br)CC
Catalog Number: BM49207
Chemical Name: (1S)-1-(ethylcarbamoyl)ethyl N-phenylcarbamate
Cas Number: 1212063-95-0
Molecular Formula: C12H16N2O3
Molecular Weight: 236.267
Smiles: CCNC(=O)[C@@H](OC(=O)Nc1ccccc1)C
Catalog Number:
BM49207
Chemical Name:
(1S)-1-(ethylcarbamoyl)ethyl N-phenylcarbamate
Cas Number:
1212063-95-0
Molecular Formula:
C12H16N2O3
Molecular Weight:
236.267
Smiles:
CCNC(=O)[C@@H](OC(=O)Nc1ccccc1)C