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 ₹ 770.04
5g AI51028-5g In Stock ₹ 1,454.52
25g AI51028-25g In Stock ₹ 3,850.20
100g AI51028-100g In Stock ₹ 13,090.68
500g AI51028-500g In Stock ₹ 49,624.80

AI51028 - 1g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

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

Other Options

Image Product Name Manufacturer Price Range
A5502
Adonitol
Sigma Aldrich ₹ 4,914.55 - ₹ 33,849.78
A5502
Adonitol
Sigma Aldrich ₹ 4,914.55 - ₹ 33,849.78
02240
Adonitol
Sigma Aldrich ₹ 2,695.43 - ₹ 10,640.98
CS-6043
Ribitol
ChemScene ₹ 4,705.80

Related Products

Img

A2B Chem

AI51935

--

Img

A2B Chem

AI49593

--

Img

A2B Chem

AI52982

--

Img

A2B Chem

AI49820

--

Img

A2B Chem

AI51806

--

Img

A2B Chem

AI58152

--

Img

A2B Chem

AI49892

--

Img

A2B Chem

AI52570

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI51028

--


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

Img

A2B Chem

AI51029

--


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:
__

Img

A2B Chem

AI51030

--


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:
__

Img

A2B Chem

AI51031

--


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:
__