AI45315

223461-83-4 | Methyl 5-(3-((tert-butoxycarbonyl)amino)prop-1-yn-1-yl)furan-2-carboxylate

Manufacturer: A2B Chem

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CatalogNumber

AI45315

ChemicalName

Methyl 5-(3-((tert-butoxycarbonyl)amino)prop-1-yn-1-yl)furan-2-carboxylate

CasNumber

223461-83-4

MolecularFormula

C14H17NO5

MolecularWeight

279.2885

MdlNumber

MFCD24467219

Smiles

COC(=O)c1ccc(o1)C#CCNC(=O)OC(C)(C)C

Complexity

426

Covalently-bondedUnitCount

1

HeavyAtomCount

20

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

1

RotatableBondCount

6

Xlogp3

2.1

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A2B Chem

AI45315

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CatalogNumber:
AI45315

ChemicalName:
Methyl 5-(3-((tert-butoxycarbonyl)amino)prop-1-yn-1-yl)furan-2-carboxylate

CasNumber:
223461-83-4

MolecularFormula:
C14H17NO5

MolecularWeight:
279.2885

MdlNumber:
MFCD24467219

Smiles:
COC(=O)c1ccc(o1)C#CCNC(=O)OC(C)(C)C

Complexity:
426

Covalently-bondedUnitCount:
1

HeavyAtomCount:
20

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
6

Xlogp3:
2.1

Img

A2B Chem

AI45316

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Clc1ccc(cc1)C(=O)Nc1cccc(c1)C(=O)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AI45317

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(=O)Nc1ccc2c(c1)Oc1c(C32OC(=O)c2c3cccc2)ccc(c1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CC(=O)O)CCC(=O)O)CC(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AI45318

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CatalogNumber:
AI45318

ChemicalName:
4-(4-Bromophenyl)-3,6-dihydro-2H-pyran

CasNumber:
223555-87-1

MolecularFormula:
C11H11BrO

MolecularWeight:
239.1084

MdlNumber:
MFCD18801100

Smiles:
Brc1ccc(cc1)C1=CCOCC1

Complexity:
192

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
__

RotatableBondCount:
1

Xlogp3:
2.6