AB63330

184357-44-6 | tert-Butyl 3-hydroxy-2,2-dimethylpropylcarbamate

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AB63330

ChemicalName

tert-Butyl 3-hydroxy-2,2-dimethylpropylcarbamate

CasNumber

184357-44-6

MolecularFormula

C10H21NO3

MolecularWeight

203.2786

MdlNumber

MFCD09951814

Smiles

OCC(CNC(=O)OC(C)(C)C)(C)C

Complexity

194

Covalently-bondedUnitCount

1

HeavyAtomCount

14

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

2

RotatableBondCount

5

Xlogp3

1.4

Related Products

Img

A2B Chem

AB71002

--

Img

A2B Chem

AB65612

--

Img

A2B Chem

AB65144

--

Img

A2B Chem

AB68333

--

Img

A2B Chem

AB69527

--

Img

A2B Chem

AB63006

--

Img

A2B Chem

AB66903

--

Img

A2B Chem

AB66059

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB63330

--


CatalogNumber:
AB63330

ChemicalName:
tert-Butyl 3-hydroxy-2,2-dimethylpropylcarbamate

CasNumber:
184357-44-6

MolecularFormula:
C10H21NO3

MolecularWeight:
203.2786

MdlNumber:
MFCD09951814

Smiles:
OCC(CNC(=O)OC(C)(C)C)(C)C

Complexity:
194

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
5

Xlogp3:
1.4

Img

A2B Chem

AB63331

--


CatalogNumber:
AB63331

ChemicalName:
3-(Boc-amino)-2-piperidone

CasNumber:
99780-98-0

MolecularFormula:
C10H18N2O3

MolecularWeight:
214.2615

MdlNumber:
MFCD13190662

Smiles:
O=C(OC(C)(C)C)NC1CCCNC1=O

Complexity:
258

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Xlogp3:
0.8

Img

A2B Chem

AB63332

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)CC(c1ccccc1F)NC(=O)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB63333

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1cccc(c1)C(NC(=O)OC(C)(C)C)CC(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__