AB43002
253265-97-3 | [(3R,3As,6ar)-hydroxyhexahydrofuro[2,3-b]furanyl succinimidyl carbonate
Manufacturer: A2B Chem
CAS Number: 253265-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB43002-250mg | In Stock | ₹ 427.80 |
| 1g | AB43002-1g | In Stock | ₹ 1,026.72 |
| 5g | AB43002-5g | In Stock | ₹ 5,133.60 |
| 10g | AB43002-10g | In Stock | ₹ 8,384.88 |
| 25g | AB43002-25g | In Stock | ₹ 13,176.24 |
| 100g | AB43002-100g | In Stock | ₹ 39,528.72 |
AB43002 - 250mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog Number
AB43002
Chemical Name
[(3R,3As,6ar)-hydroxyhexahydrofuro[2,3-b]furanyl succinimidyl carbonate
Cas Number
253265-97-3
Molecular Formula
C11H13NO8
Molecular Weight
287.2228
Mdl Number
MFCD12031467
Smiles
O=C(ON1C(=O)CCC1=O)O[C@H]1C(O)O[C@@H]2[C@H]1CCO2
Complexity
407
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
3
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
7
Rotatable Bond Count
4
Xlogp3
-0.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-Dioxopyrrolidin-1-yl ((3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl) carbonate | ChemScene | ₹ 4,705.80 - ₹ 35,935.20 |
Compare Similar Items
Show Difference
Catalog Number: AB43002
Chemical Name: [(3R,3As,6ar)-hydroxyhexahydrofuro[2,3-b]furanyl succinimidyl carbonate
Cas Number: 253265-97-3
Molecular Formula: C11H13NO8
Molecular Weight: 287.2228
Mdl Number: MFCD12031467
Smiles: O=C(ON1C(=O)CCC1=O)O[C@H]1C(O)O[C@@H]2[C@H]1CCO2
Complexity: 407
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 3
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 7
Rotatable Bond Count: 4
Xlogp3: -0.3
Catalog Number:
AB43002
Chemical Name:
[(3R,3As,6ar)-hydroxyhexahydrofuro[2,3-b]furanyl succinimidyl carbonate
Cas Number:
253265-97-3
Molecular Formula:
C11H13NO8
Molecular Weight:
287.2228
Mdl Number:
MFCD12031467
Smiles:
O=C(ON1C(=O)CCC1=O)O[C@H]1C(O)O[C@@H]2[C@H]1CCO2
Complexity:
407
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
3
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
7
Rotatable Bond Count:
4
Xlogp3:
-0.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)C1(CCCCC1)C1CCCCC1
Complexity: 223
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 4.4
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)C1(CCCCC1)C1CCCCC1
Complexity:
223
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
4.4
Catalog Number: AB43004
Chemical Name: 4-Phenylbenzylamine
Cas Number: 712-76-5
Molecular Formula: C13H13N
Molecular Weight: 183.249
Mdl Number: MFCD01310838
Smiles: NCc1ccc(cc1)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB43004
Chemical Name:
4-Phenylbenzylamine
Cas Number:
712-76-5
Molecular Formula:
C13H13N
Molecular Weight:
183.249
Mdl Number:
MFCD01310838
Smiles:
NCc1ccc(cc1)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: [Cl-][Pd+2]1([Cl-])[P](c2ccccc2)(c2ccccc2)[C-]23[CH]4=[CH]5[Fe+2]6789%1034([C-]3([P]1(c1ccccc1)c1ccccc1)[CH]6=[CH]9[CH]%10=[CH]73)[CH]2=[CH]58.ClCCl
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
[Cl-][Pd+2]1([Cl-])[P](c2ccccc2)(c2ccccc2)[C-]23[CH]4=[CH]5[Fe+2]6789%1034([C-]3([P]1(c1ccccc1)c1ccccc1)[CH]6=[CH]9[CH]%10=[CH]73)[CH]2=[CH]58.ClCCl
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__