61350-66-1,MFCD06796608
Catalog No.:AA00EAML

61350-66-1 | (S)-1-N-Cbz-2-chloromethyl-pyrrolidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$331.00   $232.00
- +
5g
97%
in stock  
$966.00   $677.00
- +
10g
97%
in stock  
$1,636.00   $1,145.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EAML
Chemical Name:
(S)-1-N-Cbz-2-chloromethyl-pyrrolidine
CAS Number:
61350-66-1
Molecular Formula:
C13H16ClNO2
Molecular Weight:
253.7246
MDL Number:
MFCD06796608
SMILES:
ClC[C@@H]1CCCN1C(=O)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
254  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Downstream Synthesis Route

[1]Cowart,Marlon;Pratt,JohnK.;Stewart,AndrewO.;Bennani,YoussefL.;Esbenshade,TimothyA.;Hancock,ArthurA.[BioorganicandMedicinalChemistryLetters,2004,vol.14,#3,p.689-693]

[1]AngewandteChemie-InternationalEdition,2012,vol.51,p.1405-1407

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:61350-66-1 Molecular Formula|61350-66-1 MDL|61350-66-1 SMILES|61350-66-1 (S)-1-N-Cbz-2-chloromethyl-pyrrolidine
Catalog No.: AA00EAML
61350-66-1,MFCD06796608
61350-66-1 | (S)-1-N-Cbz-2-chloromethyl-pyrrolidine
Pack Size: 1g
Purity: 97%
in stock
$331.00 $232.00
Pack Size: 5g
Purity: 97%
in stock
$966.00 $677.00
Pack Size: 10g
Purity: 97%
in stock
$1,636.00 $1,145.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EAML
Chemical Name: (S)-1-N-Cbz-2-chloromethyl-pyrrolidine
CAS Number: 61350-66-1
Molecular Formula: C13H16ClNO2
Molecular Weight: 253.7246
MDL Number: MFCD06796608
SMILES: ClC[C@@H]1CCCN1C(=O)OCc1ccccc1
Properties
Complexity: 254  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Downstream Synthesis Route
61350-66-1    460746-46-7 

[1]Cowart,Marlon;Pratt,JohnK.;Stewart,AndrewO.;Bennani,YoussefL.;Esbenshade,TimothyA.;Hancock,ArthurA.[BioorganicandMedicinalChemistryLetters,2004,vol.14,#3,p.689-693]

6216-63-3    61350-66-1 

[1]AngewandteChemie-InternationalEdition,2012,vol.51,p.1405-1407

Building Blocks More >
609822-00-6
609822-00-6
2,8-Dimethylquinoline-4-carboxylic acid
AA00EAS3 | MFCD00487554
632-07-5
632-07-5
2-Cyano-2-methylacetic acid
AA00EB06 | MFCD14544816
64712-50-1
64712-50-1
N-BUTYLDIMETHYLMETHOXYSILANE
AA00EB6W | MFCD01861695
576-44-3
576-44-3
D-Glucose, 3-amino-3-deoxy-
AA00EBCZ | MFCD00672150
58068-85-2
58068-85-2
Dmaba nhs ester
AA00EBIR | MFCD16875522
65136-52-9
65136-52-9
4-Chloro-3-propoxybenzoic acid
AA00EBLT | MFCD18434435
60658-41-5
60658-41-5
Tetradecanoic-d27 acid
AA00EBSZ | MFCD00053329
640260-00-0
640260-00-0
1-[2-(2,6-Dimethylpiperidin-1-yl)-2-oxoethyl]-1h-indole-3-carbaldehyde
AA00EBZ9 | MFCD03306284
630119-85-6
630119-85-6
2-Bromo-n-(3-methylphenyl)propanamide
AA00EC31 | MFCD08670217
630423-36-8
630423-36-8
1,7-Dichloro-4-methoxyisoquinoline
AA00ECB3 | MFCD17012717
Submit
© 2017 AA BLOCKS, INC. All rights reserved.