AC06953
87450-10-0 | Propargyl-peg5-alcohol
Manufacturer: A2B Chem
CAS Number: 87450-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AC06953-250mg | In Stock | ₹ 4,876.92 |
| 1g | AC06953-1g | In Stock | ₹ 5,390.28 |
| 5g | AC06953-5g | In Stock | ₹ 15,828.60 |
| 25g | AC06953-25g | In Stock | ₹ 58,437.48 |
| 100g | AC06953-100g | In Stock | ₹ 1,71,975.60 |
AC06953 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Catalog Number
AC06953
Chemical Name
Propargyl-peg5-alcohol
Cas Number
87450-10-0
Molecular Formula
C11H20O5
Molecular Weight
232.2735
Mdl Number
MFCD22201537
Smiles
OCCOCCOCCOCCOCC#C
Complexity
175
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
12
Xlogp3
-0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,6,9,12-Tetraoxapentadec-14-yn-1-ol | 87450-10-0 | MFCD22201537 | 1g | eMolecules | ₹ 6,926.94 | |
 | Propargyl-PEG4-alcohol | ChemScene | ₹ 13,604.04 - ₹ 61,004.28 |
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Catalog Number: AC06953
Chemical Name: Propargyl-peg5-alcohol
Cas Number: 87450-10-0
Molecular Formula: C11H20O5
Molecular Weight: 232.2735
Mdl Number: MFCD22201537
Smiles: OCCOCCOCCOCCOCC#C
Complexity: 175
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 12
Xlogp3: -0.9
Catalog Number:
AC06953
Chemical Name:
Propargyl-peg5-alcohol
Cas Number:
87450-10-0
Molecular Formula:
C11H20O5
Molecular Weight:
232.2735
Mdl Number:
MFCD22201537
Smiles:
OCCOCCOCCOCCOCC#C
Complexity:
175
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
12
Xlogp3:
-0.9
Catalog Number: AC06955
Chemical Name: Quinoline-3,5-diamine
Cas Number: 874498-26-7
Molecular Formula: C9H9N3
Molecular Weight: 159.1879
Mdl Number: MFCD16878798
Smiles: Nc1cnc2c(c1)c(N)ccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC06955
Chemical Name:
Quinoline-3,5-diamine
Cas Number:
874498-26-7
Molecular Formula:
C9H9N3
Molecular Weight:
159.1879
Mdl Number:
MFCD16878798
Smiles:
Nc1cnc2c(c1)c(N)ccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COc1c(C#N)cccc1Br
Complexity: 174
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COc1c(C#N)cccc1Br
Complexity:
174
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.3
Catalog Number: AC06964
Chemical Name: N-(2-Chloroethyl) 4-boronobenzamide
Cas Number: 874460-05-6
Molecular Formula: C9H11BClNO3
Molecular Weight: 227.4525
Mdl Number: MFCD08436019
Smiles: ClCCNC(=O)c1ccc(cc1)B(O)O
Complexity: 208
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 4
Xlogp3: __
Catalog Number:
AC06964
Chemical Name:
N-(2-Chloroethyl) 4-boronobenzamide
Cas Number:
874460-05-6
Molecular Formula:
C9H11BClNO3
Molecular Weight:
227.4525
Mdl Number:
MFCD08436019
Smiles:
ClCCNC(=O)c1ccc(cc1)B(O)O
Complexity:
208
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
4
Xlogp3:
__