AI37409

1550873-39-6 | 1,7-Dimethylindazol-3-amine

Manufacturer: A2B Chem

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

CatalogNumber

AI37409

ChemicalName

1,7-Dimethylindazol-3-amine

CasNumber

1550873-39-6

MolecularFormula

C9H11N3

MolecularWeight

161.20374000000004

MdlNumber

MFCD28385205

Smiles

Cc1cccc2c1n(C)nc2N

Complexity

171

Covalently-bondedUnitCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

1

Xlogp3

1.6

Related Products

Img

A2B Chem

AB68731

--

Img

A2B Chem

AG71240

--

Img

A2B Chem

AE27555

--

Img

A2B Chem

AB54097

--

Img

A2B Chem

AI50367

--

Img

A2B Chem

AI50316

--

Img

A2B Chem

AB59126

--

Img

A2B Chem

AA00772

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI37409

--


CatalogNumber:
AI37409

ChemicalName:
1,7-Dimethylindazol-3-amine

CasNumber:
1550873-39-6

MolecularFormula:
C9H11N3

MolecularWeight:
161.20374000000004

MdlNumber:
MFCD28385205

Smiles:
Cc1cccc2c1n(C)nc2N

Complexity:
171

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

Xlogp3:
1.6

Img

A2B Chem

AI37410

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

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

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

Xlogp3:
__

Img

A2B Chem

AI37411

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1nccc(c1)c1ccc(c(c1)F)C(=O)O

Complexity:
300

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

Xlogp3:
2.4

Img

A2B Chem

AI37412

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC(=O)C1(CC)CCCN1C(=O)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

Xlogp3:
__