BH69199
2092776-14-0 | bicyclo[3.1.1]heptan-1-amine
Manufacturer: A2B Chem
CAS Number: 2092776-14-0
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Catalog Number
BH69199
Chemical Name
bicyclo[3.1.1]heptan-1-amine
Cas Number
2092776-14-0
Molecular Formula
C7H13N
Molecular Weight
111.1848
Mdl Number
MFCD30613740
Smiles
NC12CCCC(C1)C2
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Catalog Number: BH69199
Chemical Name: bicyclo[3.1.1]heptan-1-amine
Cas Number: 2092776-14-0
Molecular Formula: C7H13N
Molecular Weight: 111.1848
Mdl Number: MFCD30613740
Smiles: NC12CCCC(C1)C2
Catalog Number:
BH69199
Chemical Name:
bicyclo[3.1.1]heptan-1-amine
Cas Number:
2092776-14-0
Molecular Formula:
C7H13N
Molecular Weight:
111.1848
Mdl Number:
MFCD30613740
Smiles:
NC12CCCC(C1)C2
Catalog Number: BH69200
Chemical Name: 1,1-dimethylindane-2-carboxylic acid
Cas Number: 1367026-91-2
Molecular Formula: C12H14O2
Molecular Weight: 190.2384
Mdl Number: MFCD22178649
Smiles: OC(=O)C1Cc2c(C1(C)C)cccc2
Catalog Number:
BH69200
Chemical Name:
1,1-dimethylindane-2-carboxylic acid
Cas Number:
1367026-91-2
Molecular Formula:
C12H14O2
Molecular Weight:
190.2384
Mdl Number:
MFCD22178649
Smiles:
OC(=O)C1Cc2c(C1(C)C)cccc2
Catalog Number: BH69201
Chemical Name: 5-bromobicyclo[3.1.1]heptane-1-carboxylic acid
Cas Number: 168974-64-9
Molecular Formula: C8H11BrO2
Molecular Weight: 219.0757
Mdl Number: MFCD24490931
Smiles: OC(=O)C12CCCC(C1)(C2)Br
Catalog Number:
BH69201
Chemical Name:
5-bromobicyclo[3.1.1]heptane-1-carboxylic acid
Cas Number:
168974-64-9
Molecular Formula:
C8H11BrO2
Molecular Weight:
219.0757
Mdl Number:
MFCD24490931
Smiles:
OC(=O)C12CCCC(C1)(C2)Br
Catalog Number: BH69202
Chemical Name: (1R,4R)-2-oxa-5-azabicyclo[2.2.2]octane;hemi(oxalic acid)
Cas Number: 2306255-62-7
Molecular Formula: C14H24N2O6
Molecular Weight: 316.3502
Mdl Number: MFCD18838826
Smiles: C1C[C@H]2NC[C@@H]1OC2.C1C[C@H]2NC[C@@H]1OC2.OC(=O)C(=O)O
Catalog Number:
BH69202
Chemical Name:
(1R,4R)-2-oxa-5-azabicyclo[2.2.2]octane;hemi(oxalic acid)
Cas Number:
2306255-62-7
Molecular Formula:
C14H24N2O6
Molecular Weight:
316.3502
Mdl Number:
MFCD18838826
Smiles:
C1C[C@H]2NC[C@@H]1OC2.C1C[C@H]2NC[C@@H]1OC2.OC(=O)C(=O)O