BL86676
1936106-02-3 | tert-butyl 3-oxo-[1,3'-biazetidine]-1'-carboxylate
Manufacturer: A2B Chem
CAS Number: 1936106-02-3
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Catalog Number
BL86676
Chemical Name
tert-butyl 3-oxo-[1,3'-biazetidine]-1'-carboxylate
Cas Number
1936106-02-3
Molecular Formula
C11H18N2O3
Molecular Weight
226.2722
Mdl Number
MFCD28987422
Smiles
O=C(N1CC(C1)N1CC(=O)C1)OC(C)(C)C
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Catalog Number: BL86676
Chemical Name: tert-butyl 3-oxo-[1,3'-biazetidine]-1'-carboxylate
Cas Number: 1936106-02-3
Molecular Formula: C11H18N2O3
Molecular Weight: 226.2722
Mdl Number: MFCD28987422
Smiles: O=C(N1CC(C1)N1CC(=O)C1)OC(C)(C)C
Catalog Number:
BL86676
Chemical Name:
tert-butyl 3-oxo-[1,3'-biazetidine]-1'-carboxylate
Cas Number:
1936106-02-3
Molecular Formula:
C11H18N2O3
Molecular Weight:
226.2722
Mdl Number:
MFCD28987422
Smiles:
O=C(N1CC(C1)N1CC(=O)C1)OC(C)(C)C
Catalog Number: BL86677
Chemical Name: 1,3-diisocyanobenzene
Cas Number: 52234-17-0
Molecular Formula: C8H4N2
Molecular Weight: 128.1308
Mdl Number: __
Smiles: [C-]#[N+]c1cccc(c1)[N+]#[C-]
Catalog Number:
BL86677
Chemical Name:
1,3-diisocyanobenzene
Cas Number:
52234-17-0
Molecular Formula:
C8H4N2
Molecular Weight:
128.1308
Mdl Number:
__
Smiles:
[C-]#[N+]c1cccc(c1)[N+]#[C-]
Catalog Number: BL86678
Chemical Name: 2-benzyloctahydropyrano[3,4-c]pyrrole
Cas Number: 1438081-87-8
Molecular Formula: C14H19NO
Molecular Weight: 217.3068
Mdl Number: __
Smiles: c1ccc(cc1)CN1CC2C(C1)CCOC2
Catalog Number:
BL86678
Chemical Name:
2-benzyloctahydropyrano[3,4-c]pyrrole
Cas Number:
1438081-87-8
Molecular Formula:
C14H19NO
Molecular Weight:
217.3068
Mdl Number:
__
Smiles:
c1ccc(cc1)CN1CC2C(C1)CCOC2
Catalog Number: BL86679
Chemical Name: 2-benzylhexahydrocyclopenta[c]pyrrol-4(1H)-one hydrochloride
Cas Number: 913575-08-3
Molecular Formula: C14H18ClNO
Molecular Weight: 251.7518
Mdl Number: __
Smiles: O=C1CCC2C1CN(C2)Cc1ccccc1.Cl
Catalog Number:
BL86679
Chemical Name:
2-benzylhexahydrocyclopenta[c]pyrrol-4(1H)-one hydrochloride
Cas Number:
913575-08-3
Molecular Formula:
C14H18ClNO
Molecular Weight:
251.7518
Mdl Number:
__
Smiles:
O=C1CCC2C1CN(C2)Cc1ccccc1.Cl