AB51346
143-24-8 | 2,5,8,11,14-Pentaoxapentadecane
Manufacturer: A2B Chem
CAS Number: 143-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB51346-1g | In Stock | ₹ 890.00 |
| 5g | AB51346-5g | In Stock | ₹ 979.00 |
| 100g | AB51346-100g | In Stock | ₹ 1,157.00 |
| 500g | AB51346-500g | In Stock | ₹ 1,780.00 |
| 1000g | AB51346-1000g | In Stock | ₹ 3,204.00 |
AB51346 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AB51346
Chemical Name
2,5,8,11,14-Pentaoxapentadecane
Cas Number
143-24-8
Molecular Formula
C10H22O5
Molecular Weight
222.2787
Mdl Number
MFCD00008505
Smiles
COCCOCCOCCOCCOC
Nsc Number
65624
Complexity
98
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
12
Xlogp3
-0.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Tetraethylene glycol dimethyl ether | 143-24-8 | MFCD00008505 | 25g | eMolecules | ₹ 2,695.81 | |
 | Sigma Aldrich Fine Chemicals Biosciences Tetraethylene glycol dimethyl ether >=99% | 143-24-8 | MFCD00008505 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,842.55 | |
 | Tetraethylene glycol dimethyl ether | Sigma Aldrich | ₹ 3,604.73 - ₹ 10,067.25 | |
| | Tetraethylene glycol dimethyl ether | Sigma Aldrich | ₹ 3,604.73 - ₹ 10,067.25 | |
 | Me-PEG4-Me | ChemScene | ₹ 1,602.00 - ₹ 4,895.00 |
Compare Similar Items
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Catalog Number: AB51346
Chemical Name: 2,5,8,11,14-Pentaoxapentadecane
Cas Number: 143-24-8
Molecular Formula: C10H22O5
Molecular Weight: 222.2787
Mdl Number: MFCD00008505
Smiles: COCCOCCOCCOCCOC
Nsc Number: 65624
Complexity: 98
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 12
Xlogp3: -0.7
Catalog Number:
AB51346
Chemical Name:
2,5,8,11,14-Pentaoxapentadecane
Cas Number:
143-24-8
Molecular Formula:
C10H22O5
Molecular Weight:
222.2787
Mdl Number:
MFCD00008505
Smiles:
COCCOCCOCCOCCOC
Nsc Number:
65624
Complexity:
98
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
12
Xlogp3:
-0.7
Catalog Number: AB51347
Chemical Name: 1-Decanethiol
Cas Number: 143-10-2
Molecular Formula: C10H22S
Molecular Weight: 174.3467
Mdl Number: MFCD00004884
Smiles: CCCCCCCCCCS
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB51347
Chemical Name:
1-Decanethiol
Cas Number:
143-10-2
Molecular Formula:
C10H22S
Molecular Weight:
174.3467
Mdl Number:
MFCD00004884
Smiles:
CCCCCCCCCCS
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCCCCCCCCCCCCCCCNC(=O)C
Nsc Number: __
Complexity: 204
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 7.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCCCCCCCCCCCCCCCNC(=O)C
Nsc Number:
__
Complexity:
204
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
7.3
Catalog Number: AB51349
Chemical Name: Methyl 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate
Cas Number: 139481-44-0
Molecular Formula: C25H21N3O3
Molecular Weight: 411.4525
Mdl Number: MFCD09031384
Smiles: CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1C#N)c(ccc2)C(=O)OC
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB51349
Chemical Name:
Methyl 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate
Cas Number:
139481-44-0
Molecular Formula:
C25H21N3O3
Molecular Weight:
411.4525
Mdl Number:
MFCD09031384
Smiles:
CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1C#N)c(ccc2)C(=O)OC
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__