+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
51066-70-7,MFCD00599207
Catalog No.:AA01ELV0

51066-70-7 | 3-(1,3-dioxaindan-5-yl)-2-cyanoprop-2-enoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$203.00   $142.00
- +
250mg
95%
2 weeks  
$315.00   $221.00
- +
1g
95%
2 weeks  
$776.00   $544.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ELV0
Chemical Name:
3-(1,3-dioxaindan-5-yl)-2-cyanoprop-2-enoic acid
CAS Number:
51066-70-7
Molecular Formula:
C11H7NO4
Molecular Weight:
217.1776
MDL Number:
MFCD00599207
SMILES:
N#CC(=Cc1ccc2c(c1)OCO2)C(=O)O
Properties
Computed Properties
 
Complexity:
367  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 51066-70-7
Building Blocks
More >
Historical Records
1461707-19-6

1461707-19-6

 157182-65-5

157182-65-5

 885187-98-4

885187-98-4
Tags:51066-70-7 Molecular Formula|51066-70-7 MDL|51066-70-7 SMILES|51066-70-7 3-(1,3-dioxaindan-5-yl)-2-cyanoprop-2-enoic acid
Catalog No.: AA01ELV0
51066-70-7,MFCD00599207
51066-70-7 | 3-(1,3-dioxaindan-5-yl)-2-cyanoprop-2-enoic acid
Pack Size： 100mg
Purity： 95%
2 weeks
$203.00 $142.00
Pack Size： 250mg
Purity： 95%
2 weeks
$315.00 $221.00
Pack Size： 1g
Purity： 95%
2 weeks
$776.00 $544.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01ELV0
Chemical Name: 3-(1,3-dioxaindan-5-yl)-2-cyanoprop-2-enoic acid
CAS Number: 51066-70-7
Molecular Formula: C11H7NO4
Molecular Weight: 217.1776
MDL Number: MFCD00599207
SMILES: N#CC(=Cc1ccc2c(c1)OCO2)C(=O)O
Properties
Complexity: 367  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
Related Products of of 51066-70-7
Building Blocks More >
152468-91-2
152468-91-2
(2R)-2-{[(tert-butoxy)carbonyl]amino}but-3-enoic acid
AA01ELY0 | MFCD18379692
1331936-58-3
1331936-58-3
4-[(1E)-1-(tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-en-2-yl]pyridine
AA01EM2E | MFCD31666596
80070-19-5
80070-19-5
methyl 2-(dimethylamino)-2-methylpent-4-enoate
AA01EM6S | MFCD31629315
2138064-47-6
2138064-47-6
3-bromo-5-(trifluoromethyl)furan-2-carbaldehyde
AA01EMAA | MFCD31559424
2138236-29-8
2138236-29-8
4-(pyrrolidin-1-yl)butan-2-ol hydrochloride
AA01EMCX | MFCD31456995
1549545-05-2
1549545-05-2
(5-CYCLOPROPYL-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)METHANOL
AA01EMGT | MFCD24197411
2137817-20-8
2137817-20-8
[2-(1-bromocyclopropyl)ethynyl]triethylsilane
AA01EMKC | MFCD31559493
2138035-81-9
2138035-81-9
tert-butyl 3-bromo-4-hydroxy-5,6,7,8-tetrahydro-1,6-naphthyridine-6-carboxylate
AA01EMNK | MFCD31558905
20526-31-2
20526-31-2
methanesulfonylethyne
AA01EMRA | MFCD14539608
99746-73-3
99746-73-3
L-Praziquanamine
AA01EMWN | MFCD30533227
Historical Records
1461707-19-6
1461707-19-6
157182-65-5
157182-65-5
885187-98-4
885187-98-4
Submit
© 2017 AA BLOCKS, INC. All rights reserved.