AX06098
2102411-24-3 | Di-tert-butyl 2,8-diazaspiro[4.5]decane-2,8-dicarboxylate
Manufacturer: A2B Chem
CAS Number: 2102411-24-3
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Catalog Number
AX06098
Chemical Name
Di-tert-butyl 2,8-diazaspiro[4.5]decane-2,8-dicarboxylate
Cas Number
2102411-24-3
Molecular Formula
C18H32N2O4
Molecular Weight
340.4577
Mdl Number
MFCD31652091
Smiles
O=C(N1CCC2(CC1)CCN(C2)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity
482
Covalently-Bonded Unit Count
1
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
4
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Di-tert-butyl 2,8-diazaspiro[4.5]decane-2,8-dicarboxylate | ChemScene | ₹ 55,100.64 |
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Catalog Number: AX06098
Chemical Name: Di-tert-butyl 2,8-diazaspiro[4.5]decane-2,8-dicarboxylate
Cas Number: 2102411-24-3
Molecular Formula: C18H32N2O4
Molecular Weight: 340.4577
Mdl Number: MFCD31652091
Smiles: O=C(N1CCC2(CC1)CCN(C2)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity: 482
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 4
Xlogp3: 2.7
Catalog Number:
AX06098
Chemical Name:
Di-tert-butyl 2,8-diazaspiro[4.5]decane-2,8-dicarboxylate
Cas Number:
2102411-24-3
Molecular Formula:
C18H32N2O4
Molecular Weight:
340.4577
Mdl Number:
MFCD31652091
Smiles:
O=C(N1CCC2(CC1)CCN(C2)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity:
482
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
4
Xlogp3:
2.7
Catalog Number: AX06101
Chemical Name: 4-(4-amino-2-fluorophenoxy)-7-methoxy-N-methylquinoline-6-carboxamide
Cas Number: 1190837-13-8
Molecular Formula: C18H16FN3O3
Molecular Weight: 341.3363
Mdl Number: __
Smiles: CNC(=O)c1cc2c(ccnc2cc1OC)Oc1ccc(cc1F)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX06101
Chemical Name:
4-(4-amino-2-fluorophenoxy)-7-methoxy-N-methylquinoline-6-carboxamide
Cas Number:
1190837-13-8
Molecular Formula:
C18H16FN3O3
Molecular Weight:
341.3363
Mdl Number:
__
Smiles:
CNC(=O)c1cc2c(ccnc2cc1OC)Oc1ccc(cc1F)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX06102
Chemical Name: 4-[(4-phenylquinazolin-2-yl)amino]benzoic acid
Cas Number: 332102-09-7
Molecular Formula: C21H15N3O2
Molecular Weight: 341.3627
Mdl Number: MFCD02043462
Smiles: OC(=O)c1ccc(cc1)Nc1nc2ccccc2c(n1)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX06102
Chemical Name:
4-[(4-phenylquinazolin-2-yl)amino]benzoic acid
Cas Number:
332102-09-7
Molecular Formula:
C21H15N3O2
Molecular Weight:
341.3627
Mdl Number:
MFCD02043462
Smiles:
OC(=O)c1ccc(cc1)Nc1nc2ccccc2c(n1)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX06111
Chemical Name: ethyl 2-((4-bromophenoxy)methyl)thiazole-4-carboxylate
Cas Number: 2117522-72-0
Molecular Formula: C13H12BrNO3S
Molecular Weight: 342.2083
Mdl Number: MFCD31802899
Smiles: CCOC(=O)c1csc(n1)COc1ccc(cc1)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX06111
Chemical Name:
ethyl 2-((4-bromophenoxy)methyl)thiazole-4-carboxylate
Cas Number:
2117522-72-0
Molecular Formula:
C13H12BrNO3S
Molecular Weight:
342.2083
Mdl Number:
MFCD31802899
Smiles:
CCOC(=O)c1csc(n1)COc1ccc(cc1)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__