AI36633
149299-82-1 | Hydroxy-PEG2-CH2CO2tBu
Manufacturer: A2B Chem
CAS Number: 149299-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI36633-1g | In Stock | ₹ 1,967.88 |
| 5g | AI36633-5g | In Stock | ₹ 8,128.20 |
| 10g | AI36633-10g | In Stock | ₹ 15,315.24 |
| 25g | AI36633-25g | In Stock | ₹ 37,389.72 |
| 100g | AI36633-100g | In Stock | ₹ 1,12,596.96 |
AI36633 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Catalog Number
AI36633
Chemical Name
Hydroxy-PEG2-CH2CO2tBu
Cas Number
149299-82-1
Molecular Formula
C10H20O5
Molecular Weight
220.2628
Mdl Number
MFCD25959245
Smiles
OCCOCCOCC(=O)OC(C)(C)C
Complexity
173
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
9
Xlogp3
0.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 2-(2-(2-hydroxyethoxy)ethoxy)acetate | 149299-82-1 | MFCD25959245 | 1g | eMolecules | ₹ 4,168.48 | |
 | Hydroxy-PEG2-CH2-Boc | ChemScene | ₹ 2,395.68 - ₹ 45,175.68 |
Compare Similar Items
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Catalog Number: AI36633
Chemical Name: Hydroxy-PEG2-CH2CO2tBu
Cas Number: 149299-82-1
Molecular Formula: C10H20O5
Molecular Weight: 220.2628
Mdl Number: MFCD25959245
Smiles: OCCOCCOCC(=O)OC(C)(C)C
Complexity: 173
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 9
Xlogp3: 0.2
Catalog Number:
AI36633
Chemical Name:
Hydroxy-PEG2-CH2CO2tBu
Cas Number:
149299-82-1
Molecular Formula:
C10H20O5
Molecular Weight:
220.2628
Mdl Number:
MFCD25959245
Smiles:
OCCOCCOCC(=O)OC(C)(C)C
Complexity:
173
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
9
Xlogp3:
0.2
Catalog Number: AI36634
Chemical Name: (3E,5R,9R,11E,12aS,13S,15S,15aS,16S,18aS)-6,7,8,9,10,12a,13,14,15,15a,16,17-Dodecahydro-5,13-dihydroxy-9,15-dimethyl-14-methylene-16-(phenylmethyl)-2H-oxacyclotetradecino[2,3-d]isoindole-2,18(5H)-dione
Cas Number: 14930-96-2
Molecular Formula: C29H37NO5
Molecular Weight: 479.6077799999998
Mdl Number: MFCD00077704
Smiles: C[C@@H]1CCC[C@@H](O)C=CC(=O)O[C@@]23[C@@H](/C=C/C1)[C@H](O)C(=C)[C@H]([C@H]3[C@@H](NC2=O)Cc1ccccc1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI36634
Chemical Name:
(3E,5R,9R,11E,12aS,13S,15S,15aS,16S,18aS)-6,7,8,9,10,12a,13,14,15,15a,16,17-Dodecahydro-5,13-dihydroxy-9,15-dimethyl-14-methylene-16-(phenylmethyl)-2H-oxacyclotetradecino[2,3-d]isoindole-2,18(5H)-dione
Cas Number:
14930-96-2
Molecular Formula:
C29H37NO5
Molecular Weight:
479.6077799999998
Mdl Number:
MFCD00077704
Smiles:
C[C@@H]1CCC[C@@H](O)C=CC(=O)O[C@@]23[C@@H](/C=C/C1)[C@H](O)C(=C)[C@H]([C@H]3[C@@H](NC2=O)Cc1ccccc1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI36635
Chemical Name: N-Dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate
Cas Number: 14933-08-5
Molecular Formula: C17H37NO3S
Molecular Weight: 335.5455800000001
Mdl Number: MFCD00036909
Smiles: CCCCCCCCCCCC[N+](CCCS(=O)(=O)[O-])(C)C
Complexity: 334
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 14
Xlogp3: 5
Catalog Number:
AI36635
Chemical Name:
N-Dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate
Cas Number:
14933-08-5
Molecular Formula:
C17H37NO3S
Molecular Weight:
335.5455800000001
Mdl Number:
MFCD00036909
Smiles:
CCCCCCCCCCCC[N+](CCCS(=O)(=O)[O-])(C)C
Complexity:
334
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
14
Xlogp3:
5
Catalog Number: AI36636
Chemical Name: 4-Methyl-n-(p-tolyl)benzenesulfinamide
Cas Number: 14934-00-0
Molecular Formula: C14H15NOS
Molecular Weight: 245.3400
Mdl Number: MFCD05834272
Smiles: CC1=CC=C(C=C1)NS(=O)C2=CC=C(C=C2)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI36636
Chemical Name:
4-Methyl-n-(p-tolyl)benzenesulfinamide
Cas Number:
14934-00-0
Molecular Formula:
C14H15NOS
Molecular Weight:
245.3400
Mdl Number:
MFCD05834272
Smiles:
CC1=CC=C(C=C1)NS(=O)C2=CC=C(C=C2)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__