AB50721
756525-91-4 | 15-(Boc-amino)-4,7,10,13-tetraoxapentadecanoic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB50721
ChemicalName
15-(Boc-amino)-4,7,10,13-tetraoxapentadecanoic acid
CasNumber
756525-91-4
MolecularFormula
C16H31NO8
MolecularWeight
365.4192
MdlNumber
MFCD07781254
Smiles
OC(=O)CCOCCOCCOCCOCCNC(=O)OC(C)(C)C
Complexity
357
Covalently-bondedUnitCount
1
HeavyAtomCount
25
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
2
RotatableBondCount
17
Xlogp3
-0.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB50721
ChemicalName: 15-(Boc-amino)-4,7,10,13-tetraoxapentadecanoic acid
CasNumber: 756525-91-4
MolecularFormula: C16H31NO8
MolecularWeight: 365.4192
MdlNumber: MFCD07781254
Smiles: OC(=O)CCOCCOCCOCCOCCNC(=O)OC(C)(C)C
Complexity: 357
Covalently-bondedUnitCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 2
RotatableBondCount: 17
Xlogp3: -0.2
CatalogNumber:
AB50721
ChemicalName:
15-(Boc-amino)-4,7,10,13-tetraoxapentadecanoic acid
CasNumber:
756525-91-4
MolecularFormula:
C16H31NO8
MolecularWeight:
365.4192
MdlNumber:
MFCD07781254
Smiles:
OC(=O)CCOCCOCCOCCOCCNC(=O)OC(C)(C)C
Complexity:
357
Covalently-bondedUnitCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
2
RotatableBondCount:
17
Xlogp3:
-0.2
CatalogNumber: AB50722
ChemicalName: 6-Bromo-4-methylpyridin-2-amine
CasNumber: 73895-98-4
MolecularFormula: C6H7BrN2
MolecularWeight: 187.0372
MdlNumber: MFCD11036206
Smiles: Cc1cc(N)nc(c1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB50722
ChemicalName:
6-Bromo-4-methylpyridin-2-amine
CasNumber:
73895-98-4
MolecularFormula:
C6H7BrN2
MolecularWeight:
187.0372
MdlNumber:
MFCD11036206
Smiles:
Cc1cc(N)nc(c1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CC1NC(CC(C)C)SC(S1)CC(C)C)C
Complexity: 211
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 6.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CC1NC(CC(C)C)SC(S1)CC(C)C)C
Complexity:
211
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
6.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCc1ccc(cc1)CCC(CO)(CO)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCc1ccc(cc1)CCC(CO)(CO)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__