AI11832

1184916-06-0 | 2-Amino-6-bromo-8-isopropyl-4-methylpteridin-7(8H)-one

Manufacturer: A2B Chem

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

CatalogNumber

AI11832

ChemicalName

2-Amino-6-bromo-8-isopropyl-4-methylpteridin-7(8H)-one

CasNumber

1184916-06-0

MolecularFormula

C10H12BrN5O

MolecularWeight

298.1392

MdlNumber

MFCD12405943

Smiles

N=c1[nH]c(C)c2c(n1)n(C(C)C)c(=O)c(n2)Br

Complexity

359

Covalently-bondedUnitCount

1

HeavyAtomCount

17

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

1.5

Compare Similar Items

Show Difference

Img

A2B Chem

AI11832

--


CatalogNumber:
AI11832

ChemicalName:
2-Amino-6-bromo-8-isopropyl-4-methylpteridin-7(8H)-one

CasNumber:
1184916-06-0

MolecularFormula:
C10H12BrN5O

MolecularWeight:
298.1392

MdlNumber:
MFCD12405943

Smiles:
N=c1[nH]c(C)c2c(n1)n(C(C)C)c(=O)c(n2)Br

Complexity:
359

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
1.5

Img

A2B Chem

AI11833

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C1=CC(=C(N=C1)C(=O)CBr)O.Br

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AI11834

--


CatalogNumber:
AI11834

ChemicalName:
Isopropyl 4-(4-formylpyrazol-1-yl)piperidine-1-carboxylate

CasNumber:
1184917-75-6

MolecularFormula:
C13H19N3O3

MolecularWeight:
265.3083

MdlNumber:
MFCD12407905

Smiles:
O=Cc1cnn(c1)C1CCN(CC1)C(=O)OC(C)C

Complexity:
327

Covalently-bondedUnitCount:
1

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
__

RotatableBondCount:
4

Xlogp3:
0.9

Img

A2B Chem

AI11835

--


CatalogNumber:
AI11835

ChemicalName:
8-(Cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-one

CasNumber:
1184918-93-1

MolecularFormula:
C11H17NO

MolecularWeight:
179.2588

MdlNumber:
MFCD13196358

Smiles:
O=C1CC2CCC(C1)N2CC1CC1

Complexity:
218

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
__

RotatableBondCount:
2

Xlogp3:
1.1