AI51165
50-69-1 | D-Ribose
Manufacturer: A2B Chem
CAS Number: 50-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AI51165-5g | In Stock | ₹ 941.16 |
| 100g | AI51165-100g | In Stock | ₹ 1,026.72 |
| 500g | AI51165-500g | In Stock | ₹ 1,197.84 |
AI51165 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AI51165
Chemical Name
D-Ribose
Cas Number
50-69-1
Molecular Formula
C5H10O5
Molecular Weight
150.1299
Mdl Number
MFCD00135453
Smiles
OCC1OC(C(C1O)O)O
Complexity
104
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
3
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
4
Rotatable Bond Count
4
Xlogp3
-2.3
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Catalog Number: AI51165
Chemical Name: D-Ribose
Cas Number: 50-69-1
Molecular Formula: C5H10O5
Molecular Weight: 150.1299
Mdl Number: MFCD00135453
Smiles: OCC1OC(C(C1O)O)O
Complexity: 104
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 3
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 4
Xlogp3: -2.3
Catalog Number:
AI51165
Chemical Name:
D-Ribose
Cas Number:
50-69-1
Molecular Formula:
C5H10O5
Molecular Weight:
150.1299
Mdl Number:
MFCD00135453
Smiles:
OCC1OC(C(C1O)O)O
Complexity:
104
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
3
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
4
Xlogp3:
-2.3
Catalog Number: AI51166
Chemical Name: Acetylsalicylic acid
Cas Number: 50-78-2
Molecular Formula: C9H8O4
Molecular Weight: 180.1574
Mdl Number: MFCD00002430
Smiles: CC(=O)Oc1ccccc1C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI51166
Chemical Name:
Acetylsalicylic acid
Cas Number:
50-78-2
Molecular Formula:
C9H8O4
Molecular Weight:
180.1574
Mdl Number:
MFCD00002430
Smiles:
CC(=O)Oc1ccccc1C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC[C@@H]([C@H]1OC(=O)C(=C1O)O)O
Complexity: 232
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: -1.6
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC[C@@H]([C@H]1OC(=O)C(=C1O)O)O
Complexity:
232
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-1.6
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: BrCC(=O)c1cccc(c1)OC
Complexity: 159
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.6
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
BrCC(=O)c1cccc(c1)OC
Complexity:
159
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.6