AI30773
1341035-81-1 | 5-Bromo-1,2,3,4-tetrahydro-1,8-naphthyridine
Manufacturer: A2B Chem
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CatalogNumber
AI30773
ChemicalName
5-Bromo-1,2,3,4-tetrahydro-1,8-naphthyridine
CasNumber
1341035-81-1
MolecularFormula
C8H9BrN2
MolecularWeight
213.07446000000002
MdlNumber
MFCD20526680
Smiles
Brc1ccnc2c1CCCN2
Complexity
140
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
2.3
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CatalogNumber: AI30773
ChemicalName: 5-Bromo-1,2,3,4-tetrahydro-1,8-naphthyridine
CasNumber: 1341035-81-1
MolecularFormula: C8H9BrN2
MolecularWeight: 213.07446000000002
MdlNumber: MFCD20526680
Smiles: Brc1ccnc2c1CCCN2
Complexity: 140
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 2.3
CatalogNumber:
AI30773
ChemicalName:
5-Bromo-1,2,3,4-tetrahydro-1,8-naphthyridine
CasNumber:
1341035-81-1
MolecularFormula:
C8H9BrN2
MolecularWeight:
213.07446000000002
MdlNumber:
MFCD20526680
Smiles:
Brc1ccnc2c1CCCN2
Complexity:
140
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
2.3
CatalogNumber: AI30774
ChemicalName: tert-butyl 4,5-dihydro-2h-spiro[cyclopenta[c]pyrazole-6,4'-piperidine]-1'-carboxylate
CasNumber: 1341035-84-4
MolecularFormula: C15H23N3O2
MolecularWeight: 277.362
MdlNumber: MFCD20526761
Smiles: O=C(N1CCC2(CC1)CCc1c2n[nH]c1)OC(C)(C)C
Complexity: 383
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 2.1
CatalogNumber:
AI30774
ChemicalName:
tert-butyl 4,5-dihydro-2h-spiro[cyclopenta[c]pyrazole-6,4'-piperidine]-1'-carboxylate
CasNumber:
1341035-84-4
MolecularFormula:
C15H23N3O2
MolecularWeight:
277.362
MdlNumber:
MFCD20526761
Smiles:
O=C(N1CCC2(CC1)CCc1c2n[nH]c1)OC(C)(C)C
Complexity:
383
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
2.1
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
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Smiles: NCC1COC2(C1)CCN(C2)C(=O)OC(C)(C)C
Complexity: __
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Smiles:
NCC1COC2(C1)CCN(C2)C(=O)OC(C)(C)C
Complexity:
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HydrogenBondDonorCount:
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Xlogp3:
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Smiles: O=C(N1Cc2n(CC1CO[Si](C(C)(C)C)(C)C)nnc2Br)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N1Cc2n(CC1CO[Si](C(C)(C)C)(C)C)nnc2Br)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
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