AI57059
848593-18-0 | 3,6-Diazabicyclo[3.2.0]heptane-3,6-dicarboxylic acid,6-(1,1-dimethylethyl) 3-(phenylmethyl) ester, (1S,5R)-
Manufacturer: A2B Chem
CAS Number: 848593-18-0
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Catalog Number
AI57059
Chemical Name
3,6-Diazabicyclo[3.2.0]heptane-3,6-dicarboxylic acid,6-(1,1-dimethylethyl) 3-(phenylmethyl) ester, (1S,5R)-
Cas Number
848593-18-0
Molecular Formula
C18H24N2O4
Molecular Weight
332.3942
Mdl Number
MFCD18089865
Smiles
O=C(N1C[C@@H]2[C@H](C1)N(C2)C(=O)OC(C)(C)C)OCc1ccccc1
Complexity
482
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
5
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-O-Benzyl 6-O-tert-butyl (1S,5R)-3,6-diazabicyclo[3.2.0]heptane-3,6-dicarboxylate | ChemScene | ₹ 97,795.08 |
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Catalog Number: AI57059
Chemical Name: 3,6-Diazabicyclo[3.2.0]heptane-3,6-dicarboxylic acid,6-(1,1-dimethylethyl) 3-(phenylmethyl) ester, (1S,5R)-
Cas Number: 848593-18-0
Molecular Formula: C18H24N2O4
Molecular Weight: 332.3942
Mdl Number: MFCD18089865
Smiles: O=C(N1C[C@@H]2[C@H](C1)N(C2)C(=O)OC(C)(C)C)OCc1ccccc1
Complexity: 482
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 5
Xlogp3: 2.4
Catalog Number:
AI57059
Chemical Name:
3,6-Diazabicyclo[3.2.0]heptane-3,6-dicarboxylic acid,6-(1,1-dimethylethyl) 3-(phenylmethyl) ester, (1S,5R)-
Cas Number:
848593-18-0
Molecular Formula:
C18H24N2O4
Molecular Weight:
332.3942
Mdl Number:
MFCD18089865
Smiles:
O=C(N1C[C@@H]2[C@H](C1)N(C2)C(=O)OC(C)(C)C)OCc1ccccc1
Complexity:
482
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
5
Xlogp3:
2.4
Catalog Number: AI57060
Chemical Name: Imidazo[1,5-a]pyridin-5-amine
Cas Number: 848678-65-9
Molecular Formula: C7H7N3
Molecular Weight: 133.15058000000002
Mdl Number: MFCD19214583
Smiles: Nc1cccc2n1cnc2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI57060
Chemical Name:
Imidazo[1,5-a]pyridin-5-amine
Cas Number:
848678-65-9
Molecular Formula:
C7H7N3
Molecular Weight:
133.15058000000002
Mdl Number:
MFCD19214583
Smiles:
Nc1cccc2n1cnc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI57061
Chemical Name: (4-Iodo-3,5-dimethylpyridin-2-yl)methyl acetate
Cas Number: 848696-82-2
Molecular Formula: C10H12INO2
Molecular Weight: 305.1122
Mdl Number: MFCD25967750
Smiles: CC(=O)OCc1ncc(c(c1C)I)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI57061
Chemical Name:
(4-Iodo-3,5-dimethylpyridin-2-yl)methyl acetate
Cas Number:
848696-82-2
Molecular Formula:
C10H12INO2
Molecular Weight:
305.1122
Mdl Number:
MFCD25967750
Smiles:
CC(=O)OCc1ncc(c(c1C)I)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI57062
Chemical Name: Quinoline, 2-(bromomethyl)-4-methyl-
Cas Number: 848696-87-7
Molecular Formula: C11H10BrN
Molecular Weight: 236.1078
Mdl Number: MFCD22381222
Smiles: BrCc1cc(C)c2c(n1)cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI57062
Chemical Name:
Quinoline, 2-(bromomethyl)-4-methyl-
Cas Number:
848696-87-7
Molecular Formula:
C11H10BrN
Molecular Weight:
236.1078
Mdl Number:
MFCD22381222
Smiles:
BrCc1cc(C)c2c(n1)cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__