BN17122
1491408-41-3 | 3-Propoxycyclobutan-1-amine
Manufacturer: A2B Chem
CAS Number: 1491408-41-3
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Catalog Number
BN17122
Chemical Name
3-Propoxycyclobutan-1-amine
Cas Number
1491408-41-3
Molecular Formula
C7H15NO
Molecular Weight
129.2001
Mdl Number
MFCD21296815
Smiles
CCCOC1CC(C1)N
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Catalog Number: BN17122
Chemical Name: 3-Propoxycyclobutan-1-amine
Cas Number: 1491408-41-3
Molecular Formula: C7H15NO
Molecular Weight: 129.2001
Mdl Number: MFCD21296815
Smiles: CCCOC1CC(C1)N
Catalog Number:
BN17122
Chemical Name:
3-Propoxycyclobutan-1-amine
Cas Number:
1491408-41-3
Molecular Formula:
C7H15NO
Molecular Weight:
129.2001
Mdl Number:
MFCD21296815
Smiles:
CCCOC1CC(C1)N
Catalog Number: BN17154
Chemical Name: tert-butyl N-[4-(1H-imidazol-4-yl)phenyl]carbamate
Cas Number: 1479432-39-7
Molecular Formula: C14H17N3O2
Molecular Weight: 259.3037
Mdl Number: __
Smiles: O=C(Nc1ccc(cc1)c1nc[nH]c1)OC(C)(C)C
Catalog Number:
BN17154
Chemical Name:
tert-butyl N-[4-(1H-imidazol-4-yl)phenyl]carbamate
Cas Number:
1479432-39-7
Molecular Formula:
C14H17N3O2
Molecular Weight:
259.3037
Mdl Number:
__
Smiles:
O=C(Nc1ccc(cc1)c1nc[nH]c1)OC(C)(C)C
Catalog Number: BN17246
Chemical Name: tert-butyl 4-[2-(piperidin-4-yloxy)ethyl]piperazine-1-carboxylate
Cas Number: 2229585-75-3
Molecular Formula: C16H31N3O3
Molecular Weight: 313.4356
Mdl Number: __
Smiles: O=C(N1CCN(CC1)CCOC1CCNCC1)OC(C)(C)C
Catalog Number:
BN17246
Chemical Name:
tert-butyl 4-[2-(piperidin-4-yloxy)ethyl]piperazine-1-carboxylate
Cas Number:
2229585-75-3
Molecular Formula:
C16H31N3O3
Molecular Weight:
313.4356
Mdl Number:
__
Smiles:
O=C(N1CCN(CC1)CCOC1CCNCC1)OC(C)(C)C
Catalog Number: BN17317
Chemical Name: tert-butyl N-[5-(2-amino-1,3-thiazol-4-yl)pyrimidin-2-yl]carbamate
Cas Number: 2228213-09-8
Molecular Formula: C12H15N5O2S
Molecular Weight: 293.3448
Mdl Number: __
Smiles: O=C(Nc1ncc(cn1)c1csc(n1)N)OC(C)(C)C
Catalog Number:
BN17317
Chemical Name:
tert-butyl N-[5-(2-amino-1,3-thiazol-4-yl)pyrimidin-2-yl]carbamate
Cas Number:
2228213-09-8
Molecular Formula:
C12H15N5O2S
Molecular Weight:
293.3448
Mdl Number:
__
Smiles:
O=C(Nc1ncc(cn1)c1csc(n1)N)OC(C)(C)C