AI58782

878376-82-0 | tert-Butyl 5-methylspiro[indoline-3,4'-piperidine]-1-carboxylate

Manufacturer: A2B Chem

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

CatalogNumber

AI58782

ChemicalName

tert-Butyl 5-methylspiro[indoline-3,4'-piperidine]-1-carboxylate

CasNumber

878376-82-0

MolecularFormula

C18H26N2O2

MolecularWeight

302.4112

MdlNumber

MFCD12198572

Smiles

Cc1ccc2c(c1)C1(CCNCC1)CN2C(=O)OC(C)(C)C

Complexity

423

Covalently-bondedUnitCount

1

HeavyAtomCount

22

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

2.9

Related Products

Img

A2B Chem

AG78691

--

Img

A2B Chem

AI10106

--

Img

A2B Chem

AI10107

--

Img

A2B Chem

AI10080

--

Img

A2B Chem

AI10081

--

Img

A2B Chem

AI10101

--

Img

A2B Chem

AI10103

--

Img

A2B Chem

AI10088

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI58782

--


CatalogNumber:
AI58782

ChemicalName:
tert-Butyl 5-methylspiro[indoline-3,4'-piperidine]-1-carboxylate

CasNumber:
878376-82-0

MolecularFormula:
C18H26N2O2

MolecularWeight:
302.4112

MdlNumber:
MFCD12198572

Smiles:
Cc1ccc2c(c1)C1(CCNCC1)CN2C(=O)OC(C)(C)C

Complexity:
423

Covalently-bondedUnitCount:
1

HeavyAtomCount:
22

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
2.9

Img

A2B Chem

AI58783

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NS(=O)(=O)C1CCNCC1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AI58785

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCOc1cccc2c1cc([nH]2)C(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AI58786

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C1N(Cc2c1c(ccc2)C(=O)O)C1CCCC1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__