1305712-89-3,MFCD18089623
Catalog No.:AA019RL1

1305712-89-3 | tert-Butyl 3-amino-4-cyanopyrrolidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$56.00   $39.00
- +
250mg
95%
1 week  
$67.00   $47.00
- +
1g
95%
1 week  
$201.00   $141.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019RL1
Chemical Name:
tert-Butyl 3-amino-4-cyanopyrrolidine-1-carboxylate
CAS Number:
1305712-89-3
Molecular Formula:
C10H17N3O2
Molecular Weight:
211.2609
MDL Number:
MFCD18089623
SMILES:
N#CC1CN(CC1N)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
300  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1305712-89-3
Tags:1305712-89-3 Molecular Formula|1305712-89-3 MDL|1305712-89-3 SMILES|1305712-89-3 tert-Butyl 3-amino-4-cyanopyrrolidine-1-carboxylate
Catalog No.: AA019RL1
1305712-89-3,MFCD18089623
1305712-89-3 | tert-Butyl 3-amino-4-cyanopyrrolidine-1-carboxylate
Pack Size: 100mg
Purity: 95%
1 week
$56.00 $39.00
Pack Size: 250mg
Purity: 95%
1 week
$67.00 $47.00
Pack Size: 1g
Purity: 95%
1 week
$201.00 $141.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019RL1
Chemical Name: tert-Butyl 3-amino-4-cyanopyrrolidine-1-carboxylate
CAS Number: 1305712-89-3
Molecular Formula: C10H17N3O2
Molecular Weight: 211.2609
MDL Number: MFCD18089623
SMILES: N#CC1CN(CC1N)C(=O)OC(C)(C)C
Properties
Complexity: 300  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
Building Blocks More >
219726-54-2
219726-54-2
1,1,1-Trifluoro-3-(pyridin-4-yl)propan-2-one
AA019RRP | MFCD16617628
1021015-16-6
1021015-16-6
(2-chlorophenyl)(2,5-dimethylphenyl)methanamine
AA019RY8 | MFCD11149047
110661-89-7
110661-89-7
1-(4-methylphenyl)butan-2-ol
AA019S23 | MFCD11934523
1247536-63-5
1247536-63-5
2-(Piperazin-1-yl)ethane-1-sulfonamide
AA019S94 | MFCD14688720
1156593-84-8
1156593-84-8
2-(4-amino-1H-pyrazol-1-yl)-N-(2-hydroxyethyl)acetamide
AA019SCY | MFCD12171822
1423034-73-4
1423034-73-4
[8-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine
AA019SIO | MFCD22628562
134668-36-3
134668-36-3
4-tert-butyl-1,3-oxazolidin-2-one
AA019SQR | MFCD00077671
1354953-40-4
1354953-40-4
[2-(ethylamino)ethyl](methyl)(2,2,2-trifluoroethyl)amine dihydrochloride
AA019SVO | MFCD20731169
1203686-23-0
1203686-23-0
3-[(4-fluorophenyl)methyl]azetidine hydrochloride
AA019T13 | MFCD16619084
1249332-95-3
1249332-95-3
3-(4H-1,2,4-triazol-4-ylmethyl)aniline
AA019T5F | MFCD16845535
Submit
© 2017 AA BLOCKS, INC. All rights reserved.