AA57750

1384080-92-5 | Ethyl 5,6,7,8-tetrahydro-4h-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate hydrochloride

Manufacturer: A2B Chem

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

CatalogNumber

AA57750

ChemicalName

Ethyl 5,6,7,8-tetrahydro-4h-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate hydrochloride

CasNumber

1384080-92-5

MolecularFormula

C10H16ClN3O2

MolecularWeight

245.7059

MdlNumber

MFCD22577778

Smiles

CCOC(=O)c1nn2c(c1)CNCCC2.Cl

Complexity

235

Covalently-bondedUnitCount

2

HeavyAtomCount

16

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

2

RotatableBondCount

3

Compare Similar Items

Show Difference

Img

A2B Chem

AA57750

--


CatalogNumber:
AA57750

ChemicalName:
Ethyl 5,6,7,8-tetrahydro-4h-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate hydrochloride

CasNumber:
1384080-92-5

MolecularFormula:
C10H16ClN3O2

MolecularWeight:
245.7059

MdlNumber:
MFCD22577778

Smiles:
CCOC(=O)c1nn2c(c1)CNCCC2.Cl

Complexity:
235

Covalently-bondedUnitCount:
2

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Img

A2B Chem

AA57751

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NCc1ccc(cc1)c1nocc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AA57764

--


CatalogNumber:
AA57764

ChemicalName:
(5-Chloropyridin-3-yl)methanamine

CasNumber:
138402-36-5

MolecularFormula:
C6H7ClN2

MolecularWeight:
142.5862

MdlNumber:
MFCD11100748

Smiles:
NCc1cc(Cl)cnc1

Complexity:
87.1

Covalently-bondedUnitCount:
1

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Img

A2B Chem

AA57765

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(NC1(CCOCC1)C(=O)O)OCc1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__