AI51028
488-81-3 | (2R,3s,4S)-pentane-1,2,3,4,5-pentol
Manufacturer: A2B Chem
CAS Number: 488-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI51028-1g | In Stock | ₹ 801.00 |
| 5g | AI51028-5g | In Stock | ₹ 1,513.00 |
| 25g | AI51028-25g | In Stock | ₹ 4,005.00 |
| 100g | AI51028-100g | In Stock | ₹ 13,617.00 |
| 500g | AI51028-500g | In Stock | ₹ 51,620.00 |
AI51028 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Catalog Number
AI51028
Chemical Name
(2R,3s,4S)-pentane-1,2,3,4,5-pentol
Cas Number
488-81-3
Molecular Formula
C5H12O5
Molecular Weight
152.14577999999997
Mdl Number
MFCD00835296
Smiles
OC[C@H]([C@H]([C@H](CO)O)O)O
Complexity
76.1
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
5
Rotatable Bond Count
4
Xlogp3
-2.5
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Catalog Number: AI51028
Chemical Name: (2R,3s,4S)-pentane-1,2,3,4,5-pentol
Cas Number: 488-81-3
Molecular Formula: C5H12O5
Molecular Weight: 152.14577999999997
Mdl Number: MFCD00835296
Smiles: OC[C@H]([C@H]([C@H](CO)O)O)O
Complexity: 76.1
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 5
Rotatable Bond Count: 4
Xlogp3: -2.5
Catalog Number:
AI51028
Chemical Name:
(2R,3s,4S)-pentane-1,2,3,4,5-pentol
Cas Number:
488-81-3
Molecular Formula:
C5H12O5
Molecular Weight:
152.14577999999997
Mdl Number:
MFCD00835296
Smiles:
OC[C@H]([C@H]([C@H](CO)O)O)O
Complexity:
76.1
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
5
Rotatable Bond Count:
4
Xlogp3:
-2.5
Catalog Number: AI51029
Chemical Name: (-)-Eburnamonine
Cas Number: 4880-88-0
Molecular Formula: C20H24N2O
Molecular Weight: 308.4174
Mdl Number: MFCD00064309
Smiles: CC[C@]12CCCN3[C@]2(C)c2n(C(=O)C1)c1c(c2CC3)cccc1
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:
AI51029
Chemical Name:
(-)-Eburnamonine
Cas Number:
4880-88-0
Molecular Formula:
C20H24N2O
Molecular Weight:
308.4174
Mdl Number:
MFCD00064309
Smiles:
CC[C@]12CCCN3[C@]2(C)c2n(C(=O)C1)c1c(c2CC3)cccc1
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: AI51030
Chemical Name: Propargyl-peg1-t-butyl ester
Cas Number: 488150-84-1
Molecular Formula: C10H16O3
Molecular Weight: 184.23224000000002
Mdl Number: MFCD26793744
Smiles: C#CCOCCC(=O)OC(C)(C)C
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:
AI51030
Chemical Name:
Propargyl-peg1-t-butyl ester
Cas Number:
488150-84-1
Molecular Formula:
C10H16O3
Molecular Weight:
184.23224000000002
Mdl Number:
MFCD26793744
Smiles:
C#CCOCCC(=O)OC(C)(C)C
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: AI51031
Chemical Name: 3-(4-Oxocyclohexyl)propanoic acid
Cas Number: 4883-70-9
Molecular Formula: C9H14O3
Molecular Weight: 170.20566000000002
Mdl Number: MFCD20638413
Smiles: OC(=O)CCC1CCC(=O)CC1
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:
AI51031
Chemical Name:
3-(4-Oxocyclohexyl)propanoic acid
Cas Number:
4883-70-9
Molecular Formula:
C9H14O3
Molecular Weight:
170.20566000000002
Mdl Number:
MFCD20638413
Smiles:
OC(=O)CCC1CCC(=O)CC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__