AD35641

1179359-61-5 | 3-N-Boc-3-methylbutane-1,3-diamine-hcl

Manufacturer: A2B Chem

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

CatalogNumber

AD35641

ChemicalName

3-N-Boc-3-methylbutane-1,3-diamine-hcl

CasNumber

1179359-61-5

MolecularFormula

C10H23ClN2O2

MolecularWeight

238.7548

MdlNumber

MFCD12755995

Smiles

NCCC(NC(=O)OC(C)(C)C)(C)C.Cl

Complexity

195

Covalently-bondedUnitCount

2

HeavyAtomCount

15

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

3

RotatableBondCount

5

Related Products

Img

A2B Chem

AC34892

--

Img

A2B Chem

AI50441

--

Img

A2B Chem

AI46536

--

Img

A2B Chem

AC39943

--

Img

A2B Chem

AB12840

--

Img

A2B Chem

AC42752

--

Img

A2B Chem

AE45782

--

Img

A2B Chem

AD44567

--

Compare Similar Items

Show Difference

Img

A2B Chem

AD35641

--


CatalogNumber:
AD35641

ChemicalName:
3-N-Boc-3-methylbutane-1,3-diamine-hcl

CasNumber:
1179359-61-5

MolecularFormula:
C10H23ClN2O2

MolecularWeight:
238.7548

MdlNumber:
MFCD12755995

Smiles:
NCCC(NC(=O)OC(C)(C)C)(C)C.Cl

Complexity:
195

Covalently-bondedUnitCount:
2

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
3

RotatableBondCount:
5

Img

A2B Chem

AD35643

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NCCC1(O)CCN(CC1)C(=O)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AD35644

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(=NNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/C(=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AD35661

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C[Si](O[Si](CCCO[Si](C)(C)C)(C)C)(CCCO[Si](C)(C)C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__