383127-16-0,MFCD02663422
Catalog No.:AA00I7GL

383127-16-0 | 2-(4-tert-Butylphenyl)pyrrolidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$139.00   $97.00
- +
1g
96%
in stock  
$329.00   $230.00
- +
5g
96%
in stock  
$964.00   $675.00
- +
10g
96%
in stock  
$1,464.00 $1,025.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I7GL
Chemical Name:
2-(4-tert-Butylphenyl)pyrrolidine
CAS Number:
383127-16-0
Molecular Formula:
C14H21N
Molecular Weight:
203.3232
MDL Number:
MFCD02663422
SMILES:
CC(c1ccc(cc1)C1CCCN1)(C)C
Properties
Computed Properties
 
Complexity:
196  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:383127-16-0 Molecular Formula|383127-16-0 MDL|383127-16-0 SMILES|383127-16-0 2-(4-tert-Butylphenyl)pyrrolidine
Catalog No.: AA00I7GL
383127-16-0,MFCD02663422
383127-16-0 | 2-(4-tert-Butylphenyl)pyrrolidine
Pack Size: 250mg
Purity: 96%
in stock
$139.00 $97.00
Pack Size: 1g
Purity: 96%
in stock
$329.00 $230.00
Pack Size: 5g
Purity: 96%
in stock
$964.00 $675.00
Pack Size: 10g
Purity: 96%
in stock
$1,464.00 $1,025.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I7GL
Chemical Name: 2-(4-tert-Butylphenyl)pyrrolidine
CAS Number: 383127-16-0
Molecular Formula: C14H21N
Molecular Weight: 203.3232
MDL Number: MFCD02663422
SMILES: CC(c1ccc(cc1)C1CCCN1)(C)C
Properties
Complexity: 196  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
Building Blocks More >
392-25-6
392-25-6
2,6-Difluoro-4-nitroanisole
AA00I7NT | MFCD06656243
401915-60-4
401915-60-4
(R)-3-Amino-4-(2-bromo-phenyl)-butyric acid hcl
AA00I7TA | MFCD03093574
412318-90-2
412318-90-2
4,5-Dichloro-2-(hydroxymethyl)phenol
AA00I7ZT | MFCD28505914
42417-65-2
42417-65-2
Z-Me-Val-OH
AA00I84W | MFCD00153397
441773-93-9
441773-93-9
tert-Butyl 3-(hydroxymethyl)-3-(prop-2-en-1-yl)piperidine-1-carboxylate
AA00I8BD | MFCD24476385
457628-14-7
457628-14-7
6-Fluoro-2,3-dimethoxybenzaldehyde
AA00I8GJ | MFCD11110608
477600-71-8
477600-71-8
(3R,4R)-1-Benzyl-n,4-dimethylpiperidin-3-amine ((2r,3r)-2,3-bis((4-methylbenzoyl)oxy)succinate) (2:1)
AA00I8MA | MFCD22495378
491850-48-7
491850-48-7
Methyl 2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetate
AA00I8RC | MFCD08689446
502132-61-8
502132-61-8
3-(2,4-Dimethoxyphenyl)-1h-pyrazol-5-amine, HCl
AA00I8WL | MFCD06653175
51218-98-5
51218-98-5
2-Isopropoxyethyl 4-methylbenzenesulfonate
AA00I93D | MFCD27924681
Submit
© 2017 AA BLOCKS, INC. All rights reserved.