AR000ESX
1-Azetidinecarboxylic acid, 3-(aminomethyl)-, 1,1-dimethylethyl ester, hydrochloride (1:1)
Manufacturer: Aaron Chemicals LLC
CAS Number: 1173206-71-7
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Mdl Number
MFCD11101335
Molecular Formula
C9H19ClN2O2
Molecular Weight
222.7124
Chemical Name
1-Azetidinecarboxylic acid, 3-(aminomethyl)-, 1,1-dimethylethyl ester, hydrochloride (1:1)
Smiles
NCC1CN(C1)C(=O)OC(C)(C)C.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 3-(aminomethyl)azetidine-1-carboxylate hydrochloride | ChemScene | ₹ 6,675.00 - ₹ 19,936.00 |
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Mdl Number: MFCD11101335
Molecular Formula: C9H19ClN2O2
Molecular Weight: 222.7124
Chemical Name: 1-Azetidinecarboxylic acid, 3-(aminomethyl)-, 1,1-dimethylethyl ester, hydrochloride (1:1)
Smiles: NCC1CN(C1)C(=O)OC(C)(C)C.Cl
Mdl Number:
MFCD11101335
Molecular Formula:
C9H19ClN2O2
Molecular Weight:
222.7124
Chemical Name:
1-Azetidinecarboxylic acid, 3-(aminomethyl)-, 1,1-dimethylethyl ester, hydrochloride (1:1)
Smiles:
NCC1CN(C1)C(=O)OC(C)(C)C.Cl
Mdl Number: MFCD12923215
Molecular Formula: C9H17NO2
Molecular Weight: 171.2368
Chemical Name: Cyclobutanecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester
Smiles: NC1CC(C1)C(=O)OC(C)(C)C
Mdl Number:
MFCD12923215
Molecular Formula:
C9H17NO2
Molecular Weight:
171.2368
Chemical Name:
Cyclobutanecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester
Smiles:
NC1CC(C1)C(=O)OC(C)(C)C
Mdl Number: MFCD08275015
Molecular Formula: C9H10FNO2
Molecular Weight: 183.1796
Chemical Name: Ethyl 2-amino-4-fluorobenzoate
Smiles: CCOC(=O)c1ccc(cc1N)F
Mdl Number:
MFCD08275015
Molecular Formula:
C9H10FNO2
Molecular Weight:
183.1796
Chemical Name:
Ethyl 2-amino-4-fluorobenzoate
Smiles:
CCOC(=O)c1ccc(cc1N)F
Mdl Number: MFCD01074696
Molecular Formula: C21H21NO4
Molecular Weight: 351.3957
Chemical Name: Cyclopentanecarboxylic acid, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-
Smiles: O=C(NC1(CCCC1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Mdl Number:
MFCD01074696
Molecular Formula:
C21H21NO4
Molecular Weight:
351.3957
Chemical Name:
Cyclopentanecarboxylic acid, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-
Smiles:
O=C(NC1(CCCC1)C(=O)O)OCC1c2ccccc2-c2c1cccc2