AG19440
500024-95-3 | tert-Butyl 2-(N'-hydroxycarbamimidoyl)pyrrolidine-1-carboxylate
Manufacturer: A2B Chem
CAS Number: 500024-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AG19440-50mg | In Stock | ₹ 11,926.00 |
| 250mg | AG19440-250mg | In Stock | ₹ 31,506.00 |
AG19440 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Catalog Number
AG19440
Chemical Name
tert-Butyl 2-(N'-hydroxycarbamimidoyl)pyrrolidine-1-carboxylate
Cas Number
500024-95-3
Molecular Formula
C10H19N3O3
Molecular Weight
229.2762
Mdl Number
MFCD14706683
Smiles
ONC(=N)C1CCCN1C(=O)OC(C)(C)C
Complexity
296
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Undefined Atom Stereocenter Count
1
Xlogp3
0.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 2-(N-hydroxycarbamimidoyl)pyrrolidine-1-carboxylate | ChemScene | ₹ 9,612.00 - ₹ 28,747.00 |
Compare Similar Items
Show Difference
Catalog Number: AG19440
Chemical Name: tert-Butyl 2-(N'-hydroxycarbamimidoyl)pyrrolidine-1-carboxylate
Cas Number: 500024-95-3
Molecular Formula: C10H19N3O3
Molecular Weight: 229.2762
Mdl Number: MFCD14706683
Smiles: ONC(=N)C1CCCN1C(=O)OC(C)(C)C
Complexity: 296
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: 1
Xlogp3: 0.8
Catalog Number:
AG19440
Chemical Name:
tert-Butyl 2-(N'-hydroxycarbamimidoyl)pyrrolidine-1-carboxylate
Cas Number:
500024-95-3
Molecular Formula:
C10H19N3O3
Molecular Weight:
229.2762
Mdl Number:
MFCD14706683
Smiles:
ONC(=N)C1CCCN1C(=O)OC(C)(C)C
Complexity:
296
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
1
Xlogp3:
0.8
Catalog Number: AG19441
Chemical Name: Lamevudine
Cas Number: 443642-29-3
Molecular Formula: C12H16N4O4
Molecular Weight: 280.2798
Mdl Number: MFCD14584964
Smiles: OC[C@H]1O[C@H]([C@]([C@@H]1O)(C)O)n1ccc2c1ncnc2N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG19441
Chemical Name:
Lamevudine
Cas Number:
443642-29-3
Molecular Formula:
C12H16N4O4
Molecular Weight:
280.2798
Mdl Number:
MFCD14584964
Smiles:
OC[C@H]1O[C@H]([C@]([C@@H]1O)(C)O)n1ccc2c1ncnc2N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AG19442
Chemical Name: Quinoline-3-carboxylic acid ethyl ester
Cas Number: 50741-46-3
Molecular Formula: C12H11NO2
Molecular Weight: 201.2212
Mdl Number: MFCD00957421
Smiles: CCOC(=O)c1cnc2c(c1)cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG19442
Chemical Name:
Quinoline-3-carboxylic acid ethyl ester
Cas Number:
50741-46-3
Molecular Formula:
C12H11NO2
Molecular Weight:
201.2212
Mdl Number:
MFCD00957421
Smiles:
CCOC(=O)c1cnc2c(c1)cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AG19443
Chemical Name: Methyl 2,3,4,6-tetra-o-benzyl-a-d-galactopyranoside
Cas Number: 53008-63-2
Molecular Formula: C35H38O6
Molecular Weight: 554.6726
Mdl Number: MFCD09756157
Smiles: CO[C@H]1O[C@H](COCc2ccccc2)[C@@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG19443
Chemical Name:
Methyl 2,3,4,6-tetra-o-benzyl-a-d-galactopyranoside
Cas Number:
53008-63-2
Molecular Formula:
C35H38O6
Molecular Weight:
554.6726
Mdl Number:
MFCD09756157
Smiles:
CO[C@H]1O[C@H](COCc2ccccc2)[C@@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__