AR000C4B
7-Azaspiro[3.5]nonan-2-amine, 7-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1160247-16-4
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Mdl Number
MFCD12198555
Molecular Formula
C9H18N2
Molecular Weight
154.2526
Chemical Name
7-Azaspiro[3.5]nonan-2-amine, 7-methyl-
Smiles
CN1CCC2(CC1)CC(C2)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Methyl-7-azaspiro[3.5]nonan-2-amine | ChemScene | ₹ 21,716.00 - ₹ 1,06,978.00 | |
 | 1160247-16-4 | 2-Amino-7-methyl-7-azaspiro[3.5]nonane | A2B Chem | ₹ 24,030.00 - ₹ 1,17,035.00 |
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Mdl Number: MFCD12198555
Molecular Formula: C9H18N2
Molecular Weight: 154.2526
Chemical Name: 7-Azaspiro[3.5]nonan-2-amine, 7-methyl-
Smiles: CN1CCC2(CC1)CC(C2)N
Mdl Number:
MFCD12198555
Molecular Formula:
C9H18N2
Molecular Weight:
154.2526
Chemical Name:
7-Azaspiro[3.5]nonan-2-amine, 7-methyl-
Smiles:
CN1CCC2(CC1)CC(C2)N
Mdl Number: MFCD12198554
Molecular Formula: C14H26N2O2
Molecular Weight: 254.3684
Chemical Name: 7-Azaspiro[3.5]nonane-7-carboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester
Smiles: NCC1CC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Mdl Number:
MFCD12198554
Molecular Formula:
C14H26N2O2
Molecular Weight:
254.3684
Chemical Name:
7-Azaspiro[3.5]nonane-7-carboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester
Smiles:
NCC1CC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Mdl Number: MFCD04035594
Molecular Formula: C11H14N2O3
Molecular Weight: 222.2405
Chemical Name: Carbamic acid, N-(2-formyl-3-pyridinyl)-, 1,1-dimethylethyl ester
Smiles: O=Cc1ncccc1NC(=O)OC(C)(C)C
Mdl Number:
MFCD04035594
Molecular Formula:
C11H14N2O3
Molecular Weight:
222.2405
Chemical Name:
Carbamic acid, N-(2-formyl-3-pyridinyl)-, 1,1-dimethylethyl ester
Smiles:
O=Cc1ncccc1NC(=O)OC(C)(C)C
Mdl Number: MFCD07367911
Molecular Formula: C10H13BrN2O2
Molecular Weight: 273.1264
Chemical Name: Carbamic acid, N-(2-bromo-3-pyridinyl)-, 1,1-dimethylethyl ester
Smiles: O=C(Nc1cccnc1Br)OC(C)(C)C
Mdl Number:
MFCD07367911
Molecular Formula:
C10H13BrN2O2
Molecular Weight:
273.1264
Chemical Name:
Carbamic acid, N-(2-bromo-3-pyridinyl)-, 1,1-dimethylethyl ester
Smiles:
O=C(Nc1cccnc1Br)OC(C)(C)C