Catalog No.:AA01AJ41

1315368-84-3 | 3,3-Bis(trifluoromethyl)pyrrolidine hydrochloride

Name: Name:3,3-Bis(trifluoromethyl)pyrrolidine hydrochloride
Brand: AABLOCKS
SKU: AA01AJ41
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

2 weeks

$182.00 $128.00

- +

250mg

95%

2 weeks

$321.00 $225.00

- +

95%

2 weeks

$876.00 $613.00

- +

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA01AJ41

Chemical Name:

3,3-Bis(trifluoromethyl)pyrrolidine hydrochloride

CAS Number:

1315368-84-3

Molecular Formula:

C6H8ClF6N

Molecular Weight:

243.5778

MDL Number:

MFCD19382107

SMILES:

FC(C1(CNCC1)C(F)(F)F)(F)F.Cl

Properties

Computed Properties

Complexity:

178

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

Downstream Synthesis Route

1315368-00-3

1315368-84-3

[1]Yarmolchuk,VladimirS.;Shishkin,OlegV.;Starova,ViktoriiaS.;Zaporozhets,OlgaA.;Kravchuk,Olga;Zozulya,Sergey;Komarov,IgorV.;Mykhailiuk,PavelK.[EuropeanJournalofOrganicChemistry,2013,#15,p.3086-3093]

Literature

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SDS

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Tags:1315368-84-3 Molecular Formula|1315368-84-3 MDL|1315368-84-3 SMILES|1315368-84-3 3,3-Bis(trifluoromethyl)pyrrolidine hydrochloride

Catalog No.: AA01AJ41

1315368-84-3 | 3,3-Bis(trifluoromethyl)pyrrolidine hydrochloride

Pack Size： 100mg

Purity： 95%

2 weeks

$182.00 $128.00

Pack Size： 250mg

Purity： 95%

2 weeks

$321.00 $225.00

Pack Size： 1g

Purity： 95%

2 weeks

$876.00 $613.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA01AJ41

Chemical Name: 3,3-Bis(trifluoromethyl)pyrrolidine hydrochloride

CAS Number: 1315368-84-3

Molecular Formula: C6H8ClF6N

Molecular Weight: 243.5778

MDL Number: MFCD19382107

SMILES: FC(C1(CNCC1)C(F)(F)F)(F)F.Cl

Properties

Complexity: 178

Covalently-Bonded Unit Count: 2

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 7

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

Downstream Synthesis Route

1315368-00-3

1315368-84-3

[1]Yarmolchuk,VladimirS.;Shishkin,OlegV.;Starova,ViktoriiaS.;Zaporozhets,OlgaA.;Kravchuk,Olga;Zozulya,Sergey;Komarov,IgorV.;Mykhailiuk,PavelK.[EuropeanJournalofOrganicChemistry,2013,#15,p.3086-3093]