AA34392
126-58-9 | 1,3-Propanediol, 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)-
Manufacturer: A2B Chem
CAS Number: 126-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | AA34392-10g | In Stock | ₹ 427.80 |
| 25g | AA34392-25g | In Stock | ₹ 513.36 |
| 100g | AA34392-100g | In Stock | ₹ 598.92 |
| 500g | AA34392-500g | In Stock | ₹ 1,711.20 |
| 1kg | AA34392-1kg | In Stock | ₹ 2,395.68 |
AA34392 - 10g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog Number
AA34392
Chemical Name
1,3-Propanediol, 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)-
Cas Number
126-58-9
Molecular Formula
C10H22O7
Molecular Weight
254.27748000000005
Mdl Number
MFCD00004691
Smiles
OCC(COCC(CO)(CO)CO)(CO)CO
Nsc Number
65881
Complexity
153
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
6
Rotatable Bond Count
10
Xlogp3
-3.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dipentaerythritol | Sigma Aldrich | ₹ 4,190.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA34392
Chemical Name: 1,3-Propanediol, 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)-
Cas Number: 126-58-9
Molecular Formula: C10H22O7
Molecular Weight: 254.27748000000005
Mdl Number: MFCD00004691
Smiles: OCC(COCC(CO)(CO)CO)(CO)CO
Nsc Number: 65881
Complexity: 153
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 6
Rotatable Bond Count: 10
Xlogp3: -3.8
Catalog Number:
AA34392
Chemical Name:
1,3-Propanediol, 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)-
Cas Number:
126-58-9
Molecular Formula:
C10H22O7
Molecular Weight:
254.27748000000005
Mdl Number:
MFCD00004691
Smiles:
OCC(COCC(CO)(CO)CO)(CO)CO
Nsc Number:
65881
Complexity:
153
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
6
Rotatable Bond Count:
10
Xlogp3:
-3.8
Catalog Number: AA34393
Chemical Name: 2,4,8,10-Tetraoxaspiro[5.5]undecane
Cas Number: 126-54-5
Molecular Formula: C7H12O4
Molecular Weight: 160.1678
Mdl Number: MFCD00006565
Smiles: O1COCC2(C1)COCOC2
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA34393
Chemical Name:
2,4,8,10-Tetraoxaspiro[5.5]undecane
Cas Number:
126-54-5
Molecular Formula:
C7H12O4
Molecular Weight:
160.1678
Mdl Number:
MFCD00006565
Smiles:
O1COCC2(C1)COCOC2
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA34394
Chemical Name: Nonanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester
Cas Number: 126-53-4
Molecular Formula: C30H56O6
Molecular Weight: 512.7620399999995
Mdl Number: MFCD00042912
Smiles: CCCCCCCCC(=O)OC(COC(=O)CCCCCCCC)COC(=O)CCCCCCCC
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA34394
Chemical Name:
Nonanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester
Cas Number:
126-53-4
Molecular Formula:
C30H56O6
Molecular Weight:
512.7620399999995
Mdl Number:
MFCD00042912
Smiles:
CCCCCCCCC(=O)OC(COC(=O)CCCCCCCC)COC(=O)CCCCCCCC
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA34395
Chemical Name: Heptanedinitrile, 4-acetyl-4-(2-cyanoethyl)-
Cas Number: 126-50-1
Molecular Formula: C12H15N3O
Molecular Weight: 217.267
Mdl Number: MFCD01723843
Smiles: N#CCCC(C(=O)C)(CCC#N)CCC#N
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA34395
Chemical Name:
Heptanedinitrile, 4-acetyl-4-(2-cyanoethyl)-
Cas Number:
126-50-1
Molecular Formula:
C12H15N3O
Molecular Weight:
217.267
Mdl Number:
MFCD01723843
Smiles:
N#CCCC(C(=O)C)(CCC#N)CCC#N
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__