AA48678
1363382-45-9 | Methyl 9-azabicyclo[3.3.1]nonane-3-carboxylate hydrochloride
Manufacturer: A2B Chem
CAS Number: 1363382-45-9
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Catalog Number
AA48678
Chemical Name
Methyl 9-azabicyclo[3.3.1]nonane-3-carboxylate hydrochloride
Cas Number
1363382-45-9
Molecular Formula
C10H18ClNO2
Molecular Weight
219.7084
Mdl Number
MFCD23713058
Smiles
COC(=O)C1C[C@@H]2CCC[C@H](C1)N2.Cl
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl exo-9-azabicyclo[3.3.1]nonane-3-carboxylate | ChemScene | ₹ 34,138.44 - ₹ 61,774.32 |
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Catalog Number: AA48678
Chemical Name: Methyl 9-azabicyclo[3.3.1]nonane-3-carboxylate hydrochloride
Cas Number: 1363382-45-9
Molecular Formula: C10H18ClNO2
Molecular Weight: 219.7084
Mdl Number: MFCD23713058
Smiles: COC(=O)C1C[C@@H]2CCC[C@H](C1)N2.Cl
Catalog Number:
AA48678
Chemical Name:
Methyl 9-azabicyclo[3.3.1]nonane-3-carboxylate hydrochloride
Cas Number:
1363382-45-9
Molecular Formula:
C10H18ClNO2
Molecular Weight:
219.7084
Mdl Number:
MFCD23713058
Smiles:
COC(=O)C1C[C@@H]2CCC[C@H](C1)N2.Cl
Catalog Number: AA48679
Chemical Name: 6-Amino-4-fluoro-3-methyl-1h-indazole
Cas Number: 1363382-44-8
Molecular Formula: C8H8FN3
Molecular Weight: 165.16762319999998
Mdl Number: MFCD20926148
Smiles: Nc1cc(F)c2c(c1)[nH]nc2C
Catalog Number:
AA48679
Chemical Name:
6-Amino-4-fluoro-3-methyl-1h-indazole
Cas Number:
1363382-44-8
Molecular Formula:
C8H8FN3
Molecular Weight:
165.16762319999998
Mdl Number:
MFCD20926148
Smiles:
Nc1cc(F)c2c(c1)[nH]nc2C
Catalog Number: AA48680
Chemical Name: 3-(Aminomethyl)cyclobutanone hydrochloride
Cas Number: 1363382-42-6
Molecular Formula: C5H9NO
Molecular Weight: 99.1311
Mdl Number: MFCD19707644
Smiles: NCC1CC(=O)C1
Catalog Number:
AA48680
Chemical Name:
3-(Aminomethyl)cyclobutanone hydrochloride
Cas Number:
1363382-42-6
Molecular Formula:
C5H9NO
Molecular Weight:
99.1311
Mdl Number:
MFCD19707644
Smiles:
NCC1CC(=O)C1
Catalog Number: __
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Molecular Formula: __
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Smiles: O=C1CCC2(C1)CN(C2)C(=O)OC(C)(C)C
Catalog Number:
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Chemical Name:
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Cas Number:
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Molecular Formula:
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Smiles:
O=C1CCC2(C1)CN(C2)C(=O)OC(C)(C)C