AR000V0B
Carbamic acid, [3-(aminomethyl)cyclobutyl]-, 1,1-dimethylethyl ester (9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 130369-10-7
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Mdl Number
MFCD17392592
Molecular Formula
C10H20N2O2
Molecular Weight
200.278
Chemical Name
Carbamic acid, [3-(aminomethyl)cyclobutyl]-, 1,1-dimethylethyl ester (9CI)
Smiles
NCC1CC(C1)NC(=O)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (3-(aminomethyl)cyclobutyl)carbamate | ChemScene | ₹ 23,956.80 - ₹ 39,785.40 | |
 | 130369-10-7 | tert-Butyl (3-(aminomethyl)cyclobutyl)carbamate | A2B Chem | ₹ 23,529.00 - ₹ 3,29,833.80 |
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Mdl Number: MFCD17392592
Molecular Formula: C10H20N2O2
Molecular Weight: 200.278
Chemical Name: Carbamic acid, [3-(aminomethyl)cyclobutyl]-, 1,1-dimethylethyl ester (9CI)
Smiles: NCC1CC(C1)NC(=O)OC(C)(C)C
Mdl Number:
MFCD17392592
Molecular Formula:
C10H20N2O2
Molecular Weight:
200.278
Chemical Name:
Carbamic acid, [3-(aminomethyl)cyclobutyl]-, 1,1-dimethylethyl ester (9CI)
Smiles:
NCC1CC(C1)NC(=O)OC(C)(C)C
Mdl Number: MFCD16659926
Molecular Formula: C5H12ClNO
Molecular Weight: 137.60788000000002
Chemical Name: Cyclobutanemethanol, 3-amino-, hydrochloride (1:1)
Smiles: OCC1CC(C1)N.Cl
Mdl Number:
MFCD16659926
Molecular Formula:
C5H12ClNO
Molecular Weight:
137.60788000000002
Chemical Name:
Cyclobutanemethanol, 3-amino-, hydrochloride (1:1)
Smiles:
OCC1CC(C1)N.Cl
Mdl Number: MFCD10567022
Molecular Formula: C9H8BrF3
Molecular Weight: 253.05902959999992
Chemical Name: Benzene, 1-(2-bromoethyl)-4-(trifluoromethyl)-
Smiles: BrCCc1ccc(cc1)C(F)(F)F
Mdl Number:
MFCD10567022
Molecular Formula:
C9H8BrF3
Molecular Weight:
253.05902959999992
Chemical Name:
Benzene, 1-(2-bromoethyl)-4-(trifluoromethyl)-
Smiles:
BrCCc1ccc(cc1)C(F)(F)F
Mdl Number: MFCD00004799
Molecular Formula: C7H4BrNS
Molecular Weight: 214.08236
Chemical Name: Benzene, 1-bromo-2-isothiocyanato-
Smiles: S=C=Nc1ccccc1Br
Mdl Number:
MFCD00004799
Molecular Formula:
C7H4BrNS
Molecular Weight:
214.08236
Chemical Name:
Benzene, 1-bromo-2-isothiocyanato-
Smiles:
S=C=Nc1ccccc1Br