AD71455

148017-28-1 | N-(tert-Butoxycarbonyl)sulfamide

Manufacturer: A2B Chem

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

CatalogNumber

AD71455

ChemicalName

N-(tert-Butoxycarbonyl)sulfamide

CasNumber

148017-28-1

MolecularFormula

C5H12N2O4S

MolecularWeight

196.2248

MdlNumber

MFCD11616268

Smiles

O=C(NS(=O)(=O)N)OC(C)(C)C

Complexity

258

Covalently-bondedUnitCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

2

RotatableBondCount

3

Xlogp3

-0.2

Related Products

Img

A2B Chem

AA30154

--

Img

A2B Chem

AC39943

--

Img

A2B Chem

AI50441

--

Img

A2B Chem

AD19689

--

Img

A2B Chem

AB34830

--

Img

A2B Chem

AC27290

--

Img

A2B Chem

AC51017

--

Img

A2B Chem

AC55802

--

Compare Similar Items

Show Difference

Img

A2B Chem

AD71455

--


CatalogNumber:
AD71455

ChemicalName:
N-(tert-Butoxycarbonyl)sulfamide

CasNumber:
148017-28-1

MolecularFormula:
C5H12N2O4S

MolecularWeight:
196.2248

MdlNumber:
MFCD11616268

Smiles:
O=C(NS(=O)(=O)N)OC(C)(C)C

Complexity:
258

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Xlogp3:
-0.2

Img

A2B Chem

AD71457

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(Oc1ccc(cc1)C#Cc1ccc(cc1)F)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AD71458

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Fc1ccc(cc1)C#Cc1ccccc1F

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AD71460

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
[O-][N+](=O)c1cc(ccc1n1cncc1)[N+](=O)[O-]

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__