AB50814

95715-85-8 | Boc-D-Ser-OMe

Manufacturer: A2B Chem

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CatalogNumber

AB50814

ChemicalName

Boc-D-Ser-OMe

CasNumber

95715-85-8

MolecularFormula

C9H17NO5

MolecularWeight

219.235

MdlNumber

MFCD00270516

Smiles

OC[C@H](C(=O)OC)NC(=O)OC(C)(C)C

NscNumber

659314

Complexity

233

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

15

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

2

RotatableBondCount

6

Xlogp3

0.2

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A2B Chem

AB50814

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CatalogNumber:
AB50814

ChemicalName:
Boc-D-Ser-OMe

CasNumber:
95715-85-8

MolecularFormula:
C9H17NO5

MolecularWeight:
219.235

MdlNumber:
MFCD00270516

Smiles:
OC[C@H](C(=O)OC)NC(=O)OC(C)(C)C

NscNumber:
659314

Complexity:
233

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
6

Xlogp3:
0.2

Img

A2B Chem

AB50815

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CatalogNumber:
AB50815

ChemicalName:
3-Chloro-5-(morpholine-4-carbonyl)phenylboronic acid

CasNumber:
957120-55-7

MolecularFormula:
C11H13BClNO4

MolecularWeight:
269.4892

MdlNumber:
MFCD09800860

Smiles:
Clc1cc(cc(c1)B(O)O)C(=O)N1CCOCC1

NscNumber:
__

Complexity:
299

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Xlogp3:
__

Img

A2B Chem

AB50816

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CatalogNumber:
AB50816

ChemicalName:
4'-tert-Butylacetophenone

CasNumber:
943-27-1

MolecularFormula:
C12H16O

MolecularWeight:
176.2548

MdlNumber:
MFCD00017256

Smiles:
CC(=O)c1ccc(cc1)C(C)(C)C

NscNumber:
826

Complexity:
180

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
__

RotatableBondCount:
2

Xlogp3:
3.4

Img

A2B Chem

AB50817

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C=Cc1ccc(cc1)c1nc2c(n1C)cccc2

NscNumber:
__

Complexity:
294

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
3.9