AD70349
10323-20-3 | D-(-)-Arabinose
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD70349
ChemicalName
D-(-)-Arabinose
CasNumber
10323-20-3
MolecularFormula
C5H10O5
MolecularWeight
150.1299
MdlNumber
MFCD00135608
Smiles
OC[C@H]([C@H]([C@@H](C=O)O)O)O
Complexity
104
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
3
HeavyAtomCount
10
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
4
RotatableBondCount
4
Xlogp3
-2.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AD70349
ChemicalName: D-(-)-Arabinose
CasNumber: 10323-20-3
MolecularFormula: C5H10O5
MolecularWeight: 150.1299
MdlNumber: MFCD00135608
Smiles: OC[C@H]([C@H]([C@@H](C=O)O)O)O
Complexity: 104
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 4
RotatableBondCount: 4
Xlogp3: -2.3
CatalogNumber:
AD70349
ChemicalName:
D-(-)-Arabinose
CasNumber:
10323-20-3
MolecularFormula:
C5H10O5
MolecularWeight:
150.1299
MdlNumber:
MFCD00135608
Smiles:
OC[C@H]([C@H]([C@@H](C=O)O)O)O
Complexity:
104
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
4
RotatableBondCount:
4
Xlogp3:
-2.3
CatalogNumber: AD70352
ChemicalName: 3-Bromo-2-cyanophenylboronic acid
CasNumber: 1032231-32-5
MolecularFormula: C7H5BBrNO2
MolecularWeight: 225.8351
MdlNumber: MFCD10696672
Smiles: N#Cc1c(Br)cccc1B(O)O
Complexity: 203
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: __
CatalogNumber:
AD70352
ChemicalName:
3-Bromo-2-cyanophenylboronic acid
CasNumber:
1032231-32-5
MolecularFormula:
C7H5BBrNO2
MolecularWeight:
225.8351
MdlNumber:
MFCD10696672
Smiles:
N#Cc1c(Br)cccc1B(O)O
Complexity:
203
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(COc1cccc2c1cc([nH]2)C(=O)NCCCCC(C(=O)O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)C)CNC(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(COc1cccc2c1cc([nH]2)C(=O)NCCCCC(C(=O)O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)C)CNC(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AD70356
ChemicalName: tert-Butyl 1-oxo-2,7-diazaspiro[3.5]nonane-7-carboxylate
CasNumber: 1032158-48-7
MolecularFormula: C12H20N2O3
MolecularWeight: 240.2988
MdlNumber: MFCD12198504
Smiles: O=C(N1CCC2(CC1)CNC2=O)OC(C)(C)C
Complexity: 338
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.5
CatalogNumber:
AD70356
ChemicalName:
tert-Butyl 1-oxo-2,7-diazaspiro[3.5]nonane-7-carboxylate
CasNumber:
1032158-48-7
MolecularFormula:
C12H20N2O3
MolecularWeight:
240.2988
MdlNumber:
MFCD12198504
Smiles:
O=C(N1CCC2(CC1)CNC2=O)OC(C)(C)C
Complexity:
338
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.5