BM54721
1035897-69-8 | (1R,3r)-3-hydroxy-1-phenylcyclobutane-1-carbonitrile
Manufacturer: A2B Chem
CAS Number: 1035897-69-8
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Catalog Number
BM54721
Chemical Name
(1R,3r)-3-hydroxy-1-phenylcyclobutane-1-carbonitrile
Cas Number
1035897-69-8
Molecular Formula
C11H11NO
Molecular Weight
173.2111
Smiles
O[C@@H]1C[C@](C1)(C#N)c1ccccc1
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Catalog Number: BM54721
Chemical Name: (1R,3r)-3-hydroxy-1-phenylcyclobutane-1-carbonitrile
Cas Number: 1035897-69-8
Molecular Formula: C11H11NO
Molecular Weight: 173.2111
Smiles: O[C@@H]1C[C@](C1)(C#N)c1ccccc1
Catalog Number:
BM54721
Chemical Name:
(1R,3r)-3-hydroxy-1-phenylcyclobutane-1-carbonitrile
Cas Number:
1035897-69-8
Molecular Formula:
C11H11NO
Molecular Weight:
173.2111
Smiles:
O[C@@H]1C[C@](C1)(C#N)c1ccccc1
Catalog Number: BM54722
Chemical Name: 4-Fluoro-3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-5-sulfonyl chloride
Cas Number: 2387598-11-8
Molecular Formula: C8H5ClFNO4S
Molecular Weight: 265.646
Smiles: Fc1c2c(ccc1S(=O)(=O)Cl)oc(=O)n2C
Catalog Number:
BM54722
Chemical Name:
4-Fluoro-3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-5-sulfonyl chloride
Cas Number:
2387598-11-8
Molecular Formula:
C8H5ClFNO4S
Molecular Weight:
265.646
Smiles:
Fc1c2c(ccc1S(=O)(=O)Cl)oc(=O)n2C
Catalog Number: BM54723
Chemical Name: 5-Fluoro-2-oxo-2,3-dihydrobenzo[d]oxazole-7-carboxylic acid
Cas Number: 1784316-74-0
Molecular Formula: C8H4FNO4
Molecular Weight: 197.1201
Smiles: Fc1cc(C(=O)O)c2c(c1)[nH]c(=O)o2
Catalog Number:
BM54723
Chemical Name:
5-Fluoro-2-oxo-2,3-dihydrobenzo[d]oxazole-7-carboxylic acid
Cas Number:
1784316-74-0
Molecular Formula:
C8H4FNO4
Molecular Weight:
197.1201
Smiles:
Fc1cc(C(=O)O)c2c(c1)[nH]c(=O)o2
Catalog Number: BM54724
Chemical Name: Methyl 5-fluoro-2-oxo-2,3-dihydrobenzo[d]oxazole-4-carboxylate
Cas Number: 2115806-45-4
Molecular Formula: C9H6FNO4
Molecular Weight: 211.1466
Smiles: COC(=O)c1c(F)ccc2c1[nH]c(=O)o2
Catalog Number:
BM54724
Chemical Name:
Methyl 5-fluoro-2-oxo-2,3-dihydrobenzo[d]oxazole-4-carboxylate
Cas Number:
2115806-45-4
Molecular Formula:
C9H6FNO4
Molecular Weight:
211.1466
Smiles:
COC(=O)c1c(F)ccc2c1[nH]c(=O)o2