AA69092
141979-56-8 | 1,5-Di-o-acetyl-2,3-isopropylidene-d-ribose
Manufacturer: A2B Chem
CAS Number: 141979-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA69092-1g | In Stock | ₹ 5,818.08 |
| 5g | AA69092-5g | In Stock | ₹ 18,823.20 |
| 10g | AA69092-10g | In Stock | ₹ 33,368.40 |
| 25g | AA69092-25g | In Stock | ₹ 67,763.52 |
AA69092 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Catalog Number
AA69092
Chemical Name
1,5-Di-o-acetyl-2,3-isopropylidene-d-ribose
Cas Number
141979-56-8
Molecular Formula
C12H18O7
Molecular Weight
274.26712
Mdl Number
MFCD09750744
Smiles
CC(=O)OC[C@H]1OC([C@H]2[C@@H]1OC(O2)(C)C)OC(=O)C
Complexity
378
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
3
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
7
Rotatable Bond Count
5
Undefined Atom Stereocenter Count
1
Xlogp3
0.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-Ribofuranose,2,3-O-(1-methylethylidene),1,5-diacetate | ChemScene | ₹ 5,133.60 - ₹ 62,031.00 |
Related Products
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Catalog Number: AA69092
Chemical Name: 1,5-Di-o-acetyl-2,3-isopropylidene-d-ribose
Cas Number: 141979-56-8
Molecular Formula: C12H18O7
Molecular Weight: 274.26712
Mdl Number: MFCD09750744
Smiles: CC(=O)OC[C@H]1OC([C@H]2[C@@H]1OC(O2)(C)C)OC(=O)C
Complexity: 378
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 3
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 7
Rotatable Bond Count: 5
Undefined Atom Stereocenter Count: 1
Xlogp3: 0.2
Catalog Number:
AA69092
Chemical Name:
1,5-Di-o-acetyl-2,3-isopropylidene-d-ribose
Cas Number:
141979-56-8
Molecular Formula:
C12H18O7
Molecular Weight:
274.26712
Mdl Number:
MFCD09750744
Smiles:
CC(=O)OC[C@H]1OC([C@H]2[C@@H]1OC(O2)(C)C)OC(=O)C
Complexity:
378
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
3
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
7
Rotatable Bond Count:
5
Undefined Atom Stereocenter Count:
1
Xlogp3:
0.2
Catalog Number: AA69094
Chemical Name: (R)-N'-Acetyl-1,1'-binaphthyldiamine
Cas Number: 141977-92-6
Molecular Formula: C22H18N2O
Molecular Weight: 326.3911
Mdl Number: MFCD25372921
Smiles: CC(=O)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA69094
Chemical Name:
(R)-N'-Acetyl-1,1'-binaphthyldiamine
Cas Number:
141977-92-6
Molecular Formula:
C22H18N2O
Molecular Weight:
326.3911
Mdl Number:
MFCD25372921
Smiles:
CC(=O)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AA69095
Chemical Name: 1H,1H-Perfluoro(2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecan-1-ol)
Cas Number: 141977-66-4
Molecular Formula: C15H3F29O5
Molecular Weight: 814.135
Mdl Number: MFCD08460480
Smiles: OCC(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F)(F)F)F)(F)F)F
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA69095
Chemical Name:
1H,1H-Perfluoro(2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecan-1-ol)
Cas Number:
141977-66-4
Molecular Formula:
C15H3F29O5
Molecular Weight:
814.135
Mdl Number:
MFCD08460480
Smiles:
OCC(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F)(F)F)F)(F)F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AA69098
Chemical Name: L-Leucine, L-leucyl-L-α-aspartyl-L-leucyl-L-leucyl-L-phenylalanyl-
Cas Number: 141975-99-7
Molecular Formula: C37H60N6O9
Molecular Weight: 732.9071
Mdl Number: MFCD00236926
Smiles: CC(C[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)Cc1ccccc1)CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)N)CC(=O)O)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA69098
Chemical Name:
L-Leucine, L-leucyl-L-α-aspartyl-L-leucyl-L-leucyl-L-phenylalanyl-
Cas Number:
141975-99-7
Molecular Formula:
C37H60N6O9
Molecular Weight:
732.9071
Mdl Number:
MFCD00236926
Smiles:
CC(C[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)Cc1ccccc1)CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)N)CC(=O)O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__