+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1119807-15-6,MFCD30704374
Catalog No.:AA01A2Q7

1119807-15-6 | rac-(1R,2R)-2-(4-cyanophenyl)cyclopropane-1-carboxylic acid, trans

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$311.00   $218.00
- +
250mg
95%
in stock  
$570.00   $399.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A2Q7
Chemical Name:
rac-(1R,2R)-2-(4-cyanophenyl)cyclopropane-1-carboxylic acid, trans
CAS Number:
1119807-15-6
Molecular Formula:
C11H9NO2
Molecular Weight:
187.1947
MDL Number:
MFCD30704374
SMILES:
N#Cc1ccc(cc1)[C@@H]1C[C@H]1C(=O)O
Properties
Computed Properties
 
Complexity:
283  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1119807-15-6
Building Blocks
More >
Historical Records
951895-08-2

951895-08-2
Tags:1119807-15-6 Molecular Formula|1119807-15-6 MDL|1119807-15-6 SMILES|1119807-15-6 rac-(1R,2R)-2-(4-cyanophenyl)cyclopropane-1-carboxylic acid, trans
Catalog No.: AA01A2Q7
1119807-15-6,MFCD30704374
1119807-15-6 | rac-(1R,2R)-2-(4-cyanophenyl)cyclopropane-1-carboxylic acid, trans
Pack Size： 100mg
Purity： 95%
in stock
$311.00 $218.00
Pack Size： 250mg
Purity： 95%
in stock
$570.00 $399.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A2Q7
Chemical Name: rac-(1R,2R)-2-(4-cyanophenyl)cyclopropane-1-carboxylic acid, trans
CAS Number: 1119807-15-6
Molecular Formula: C11H9NO2
Molecular Weight: 187.1947
MDL Number: MFCD30704374
SMILES: N#Cc1ccc(cc1)[C@@H]1C[C@H]1C(=O)O
Properties
Complexity: 283  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
Related Products of of 1119807-15-6
Building Blocks More >
2248-30-8
2248-30-8
3-(4-Fluorophenyl)pyrrolidin-3-ol hydrochloride
AA01A2TH | MFCD01687444
1094649-73-6
1094649-73-6
2-[3-(difluoromethoxy)phenyl]morpholine
AA01A2Y0 | MFCD11646246
1423032-65-8
1423032-65-8
2-[2-(benzyloxy)-4-methoxyphenyl]propan-2-ol
AA01A31J | MFCD22628496
887411-24-7
887411-24-7
1-(1H-Pyrrol-2-yl)ethanamine
AA01A35E | MFCD07357481
1275744-80-3
1275744-80-3
2-[(2-methoxyphenyl)sulfanyl]acetohydrazide
AA01A38P | MFCD18373529
14317-42-1
14317-42-1
3-amino-6-chloro-5-hydroxypyrazine-2-carboxylic acid
AA01A3D2 | MFCD20647455
39754-69-3
39754-69-3
4-Amino-1-methoxybutan-2-ol
AA01A3H4 | MFCD19614231
127983-07-7
127983-07-7
tert-butyl 2-[(propan-2-yl)amino]acetate
AA01A3L0 | MFCD12148600
1152599-39-7
1152599-39-7
3-(2-methylcyclopropyl)-3-oxopropanenitrile
AA01A3OI | MFCD10693826
1427380-96-8
1427380-96-8
(3-Methyl-1-pentyl-1h-pyrazol-4-yl)methanamine
AA01A3S7 | MFCD20354587
Historical Records
951895-08-2
951895-08-2
Submit
© 2017 AA BLOCKS, INC. All rights reserved.