1330763-78-4,MFCD20231194
Catalog No.:AA00HSOJ

1330763-78-4 | 7-tert-Butyl 3-ethyl 5,6-dihydroimidazo[1,2-a]pyrazine-3,7(8H)-dicarboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$317.00   $222.00
- +
250mg
95%
in stock  
$570.00   $399.00
- +
500mg
95%
in stock  
$886.00   $621.00
- +
1g
95%
in stock  
$1,266.00   $886.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HSOJ
Chemical Name:
7-tert-Butyl 3-ethyl 5,6-dihydroimidazo[1,2-a]pyrazine-3,7(8H)-dicarboxylate
CAS Number:
1330763-78-4
Molecular Formula:
C14H21N3O4
Molecular Weight:
295.3342
MDL Number:
MFCD20231194
SMILES:
CCOC(=O)c1cnc2n1CCN(C2)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
408  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:1330763-78-4 Molecular Formula|1330763-78-4 MDL|1330763-78-4 SMILES|1330763-78-4 7-tert-Butyl 3-ethyl 5,6-dihydroimidazo[1,2-a]pyrazine-3,7(8H)-dicarboxylate
Catalog No.: AA00HSOJ
1330763-78-4,MFCD20231194
1330763-78-4 | 7-tert-Butyl 3-ethyl 5,6-dihydroimidazo[1,2-a]pyrazine-3,7(8H)-dicarboxylate
Pack Size: 100mg
Purity: 95%
in stock
$317.00 $222.00
Pack Size: 250mg
Purity: 95%
in stock
$570.00 $399.00
Pack Size: 500mg
Purity: 95%
in stock
$886.00 $621.00
Pack Size: 1g
Purity: 95%
in stock
$1,266.00 $886.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HSOJ
Chemical Name: 7-tert-Butyl 3-ethyl 5,6-dihydroimidazo[1,2-a]pyrazine-3,7(8H)-dicarboxylate
CAS Number: 1330763-78-4
Molecular Formula: C14H21N3O4
Molecular Weight: 295.3342
MDL Number: MFCD20231194
SMILES: CCOC(=O)c1cnc2n1CCN(C2)C(=O)OC(C)(C)C
Properties
Complexity: 408  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
Building Blocks More >
1335299-39-2
1335299-39-2
2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidin-7-amine
AA00HSVR | MFCD21607290
1341034-79-4
1341034-79-4
tert-Butyl 6-oxo-4-phenyl-2,7-diazaspiro[4.4]nonane-2-carboxylate
AA00HT3K | MFCD25509342
1350626-27-5
1350626-27-5
1-Benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-b]pyridine
AA00HTSI | MFCD16294550
1354955-59-1
1354955-59-1
tert-Butyl 3-hydroxy-2-methylazetidine-1-carboxylate
AA00HU3O | MFCD24390927
1360921-11-4
1360921-11-4
4-Bromo-1h-benzimidazole-6-carbonitrile
AA00HUDH | MFCD22558167
1370594-84-5
1370594-84-5
3-(3,5-Dimethylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid
AA00HUPT | MFCD22549246
1380317-47-4
1380317-47-4
5-Carboxy-2-fluorocinnamic acid
AA00HV52 | MFCD24039218
1393733-32-8
1393733-32-8
(2Z)-2-Amino-2-(hydroxyimino)-n,n-dimethylacetamide
AA00HVHN | MFCD22422031
1407521-98-5
1407521-98-5
Methyl 7-ethoxy-1-benzofuran-2-carboxylate
AA00HVTA | MFCD22573539
141832-35-1
141832-35-1
4-Bromo-2-(methoxymethyl)thiophene
AA00HW5Y | MFCD16095115
Submit
© 2017 AA BLOCKS, INC. All rights reserved.