AR001DHU
2-Oxetanemethanamine, 4,4-dimethyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1408075-08-0
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Mdl Number
MFCD22628734
Molecular Formula
C6H13NO
Molecular Weight
115.1735
Chemical Name
2-Oxetanemethanamine, 4,4-dimethyl-
Smiles
NCC1CC(O1)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4,4-Dimethyloxetan-2-yl)methanamine | ChemScene | ₹ 77,089.56 | |
 | 1408075-08-0 | (4,4-Dimethyloxetan-2-yl)methylamine | A2B Chem | ₹ 84,704.40 - ₹ 7,36,586.04 |
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Mdl Number: MFCD22628734
Molecular Formula: C6H13NO
Molecular Weight: 115.1735
Chemical Name: 2-Oxetanemethanamine, 4,4-dimethyl-
Smiles: NCC1CC(O1)(C)C
Mdl Number:
MFCD22628734
Molecular Formula:
C6H13NO
Molecular Weight:
115.1735
Chemical Name:
2-Oxetanemethanamine, 4,4-dimethyl-
Smiles:
NCC1CC(O1)(C)C
Mdl Number: MFCD22628713
Molecular Formula: C10H18N2O2
Molecular Weight: 198.2621
Chemical Name: 2,6-Diazabicyclo[3.2.0]heptane-6-carboxylic acid, 1,1-dimethylethyl ester
Smiles: O=C(N1CC2C1CCN2)OC(C)(C)C
Mdl Number:
MFCD22628713
Molecular Formula:
C10H18N2O2
Molecular Weight:
198.2621
Chemical Name:
2,6-Diazabicyclo[3.2.0]heptane-6-carboxylic acid, 1,1-dimethylethyl ester
Smiles:
O=C(N1CC2C1CCN2)OC(C)(C)C
Mdl Number: MFCD23106118
Molecular Formula: C13H21NO4
Molecular Weight: 255.3101
Chemical Name: 2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid, 2-(1,1-dimethylethyl) 6-methyl ester
Smiles: COC(=O)C1CC2(C1)CN(C2)C(=O)OC(C)(C)C
Mdl Number:
MFCD23106118
Molecular Formula:
C13H21NO4
Molecular Weight:
255.3101
Chemical Name:
2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid, 2-(1,1-dimethylethyl) 6-methyl ester
Smiles:
COC(=O)C1CC2(C1)CN(C2)C(=O)OC(C)(C)C
Mdl Number: MFCD21606695
Molecular Formula: C9H7BrN2O2
Molecular Weight: 255.0681
Chemical Name: 1H-Pyrrolo[2,3-b]pyridine-6-carboxylic acid, 5-bromo-, methyl ester
Smiles: COC(=O)c1nc2[nH]ccc2cc1Br
Mdl Number:
MFCD21606695
Molecular Formula:
C9H7BrN2O2
Molecular Weight:
255.0681
Chemical Name:
1H-Pyrrolo[2,3-b]pyridine-6-carboxylic acid, 5-bromo-, methyl ester
Smiles:
COC(=O)c1nc2[nH]ccc2cc1Br