AX52861
2177267-13-7 | 3(4H)-Quinazolineacetic acid, 2-amino-5,6-dichloro-, 1,1-dimethylethyl ester, hydrobromide (1:1)
Manufacturer: A2B Chem
CAS Number: 2177267-13-7
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Catalog Number
AX52861
Chemical Name
3(4H)-Quinazolineacetic acid, 2-amino-5,6-dichloro-, 1,1-dimethylethyl ester, hydrobromide (1:1)
Cas Number
2177267-13-7
Molecular Formula
C14H18BrCl2N3O2
Molecular Weight
411.1216
Mdl Number
MFCD31731569
Smiles
O=C(OC(C)(C)C)CN1Cc2c(N=C1N)ccc(c2Cl)Cl.Br
Complexity
436
Covalently-Bonded Unit Count
2
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 2-(2-amino-5,6-dichloroquinazolin-3(4H)-yl)acetate hydrobromide | ChemScene | ₹ 95,484.96 - ₹ 2,97,663.24 |
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Catalog Number: AX52861
Chemical Name: 3(4H)-Quinazolineacetic acid, 2-amino-5,6-dichloro-, 1,1-dimethylethyl ester, hydrobromide (1:1)
Cas Number: 2177267-13-7
Molecular Formula: C14H18BrCl2N3O2
Molecular Weight: 411.1216
Mdl Number: MFCD31731569
Smiles: O=C(OC(C)(C)C)CN1Cc2c(N=C1N)ccc(c2Cl)Cl.Br
Complexity: 436
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Catalog Number:
AX52861
Chemical Name:
3(4H)-Quinazolineacetic acid, 2-amino-5,6-dichloro-, 1,1-dimethylethyl ester, hydrobromide (1:1)
Cas Number:
2177267-13-7
Molecular Formula:
C14H18BrCl2N3O2
Molecular Weight:
411.1216
Mdl Number:
MFCD31731569
Smiles:
O=C(OC(C)(C)C)CN1Cc2c(N=C1N)ccc(c2Cl)Cl.Br
Complexity:
436
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Catalog Number: AX52862
Chemical Name: 1-(2-Chloro-4-(perfluoropropan-2-yl)-6-(trifluoromethyl)phenyl)-1h-pyrazole
Cas Number: 2007909-19-3
Molecular Formula: C13H5ClF10N2
Molecular Weight: 414.6292
Mdl Number: MFCD30472125
Smiles: Clc1cc(cc(c1n1cccn1)C(F)(F)F)C(C(F)(F)F)(C(F)(F)F)F
Complexity: 489
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 26
Hydrogen Bond Acceptor Count: 11
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 2
Catalog Number:
AX52862
Chemical Name:
1-(2-Chloro-4-(perfluoropropan-2-yl)-6-(trifluoromethyl)phenyl)-1h-pyrazole
Cas Number:
2007909-19-3
Molecular Formula:
C13H5ClF10N2
Molecular Weight:
414.6292
Mdl Number:
MFCD30472125
Smiles:
Clc1cc(cc(c1n1cccn1)C(F)(F)F)C(C(F)(F)F)(C(F)(F)F)F
Complexity:
489
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
11
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
2
Catalog Number: AX52863
Chemical Name: tert-butyl 3'-bromo-5',7'-dihydrospiro[[1,4]oxazepane-6,6'-pyrrolo[1,2-a]imidazole]-4-carboxylate
Cas Number: 2177263-33-9
Molecular Formula: C15H22BrN3O3
Molecular Weight: 372.2575
Mdl Number: MFCD31579933
Smiles: O=C(N1CCOCC2(C1)Cn1c(C2)ncc1Br)OC(C)(C)C
Complexity: 442
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 2
Catalog Number:
AX52863
Chemical Name:
tert-butyl 3'-bromo-5',7'-dihydrospiro[[1,4]oxazepane-6,6'-pyrrolo[1,2-a]imidazole]-4-carboxylate
Cas Number:
2177263-33-9
Molecular Formula:
C15H22BrN3O3
Molecular Weight:
372.2575
Mdl Number:
MFCD31579933
Smiles:
O=C(N1CCOCC2(C1)Cn1c(C2)ncc1Br)OC(C)(C)C
Complexity:
442
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
2
Catalog Number: AX52864
Chemical Name: Di-tert-butyl 2-oxo-1,8,11-triazaspiro[5.6]dodecane-8,11-dicarboxylate
Cas Number: 2007916-04-1
Molecular Formula: C19H33N3O5
Molecular Weight: 383.4824
Mdl Number: MFCD30472086
Smiles: O=C1CCCC2(N1)CN(CCN(C2)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity: 553
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 27
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Catalog Number:
AX52864
Chemical Name:
Di-tert-butyl 2-oxo-1,8,11-triazaspiro[5.6]dodecane-8,11-dicarboxylate
Cas Number:
2007916-04-1
Molecular Formula:
C19H33N3O5
Molecular Weight:
383.4824
Mdl Number:
MFCD30472086
Smiles:
O=C1CCCC2(N1)CN(CCN(C2)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity:
553
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4