AI53010
581065-94-3 | Tos-peg5 t-butyl ester
Manufacturer: A2B Chem
CAS Number: 581065-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI53010-100mg | In Stock | ₹ 1,602.00 |
| 250mg | AI53010-250mg | In Stock | ₹ 3,026.00 |
| 1g | AI53010-1g | In Stock | ₹ 6,052.00 |
| 5g | AI53010-5g | In Stock | ₹ 24,030.00 |
| 10g | AI53010-10g | In Stock | ₹ 41,474.00 |
| 25g | AI53010-25g | In Stock | ₹ 82,058.00 |
| 100g | AI53010-100g | In Stock | ₹ 2,11,909.00 |
AI53010 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Catalog Number
AI53010
Chemical Name
Tos-peg5 t-butyl ester
Cas Number
581065-94-3
Molecular Formula
C22H36O9S
Molecular Weight
476.58083999999974
Mdl Number
MFCD22574810
Smiles
Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCOCCOCCC(=O)OC(C)(C)C
Complexity
588
Covalently-Bonded Unit Count
1
Heavy Atom Count
32
Hydrogen Bond Acceptor Count
9
Rotatable Bond Count
19
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Tos-PEG5 t-butyl ester | 581065-94-3 | MFCD22574810 | 1g | eMolecules | ₹ 39,302.40 | |
 | eMolecules Tos-PEG5 t-butyl ester | 581065-94-3 | MFCD22574810 | 250mg | eMolecules | ₹ 18,996.16 | |
 | Tos-PEG5-Boc | ChemScene | ₹ 4,806.00 - ₹ 21,360.00 |
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Catalog Number: AI53010
Chemical Name: Tos-peg5 t-butyl ester
Cas Number: 581065-94-3
Molecular Formula: C22H36O9S
Molecular Weight: 476.58083999999974
Mdl Number: MFCD22574810
Smiles: Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCOCCOCCC(=O)OC(C)(C)C
Complexity: 588
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 32
Hydrogen Bond Acceptor Count: 9
Rotatable Bond Count: 19
Xlogp3: 1.8
Catalog Number:
AI53010
Chemical Name:
Tos-peg5 t-butyl ester
Cas Number:
581065-94-3
Molecular Formula:
C22H36O9S
Molecular Weight:
476.58083999999974
Mdl Number:
MFCD22574810
Smiles:
Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCOCCOCCC(=O)OC(C)(C)C
Complexity:
588
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
32
Hydrogen Bond Acceptor Count:
9
Rotatable Bond Count:
19
Xlogp3:
1.8
Catalog Number: AI53011
Chemical Name: Opss-peg(4)-cooh
Cas Number: 581065-97-6
Molecular Formula: C19H30N2O7S2
Molecular Weight: 462.5807
Mdl Number: MFCD13185000
Smiles: O=C(CCSSc1ccccn1)NCCOCCOCCOCCOCCC(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI53011
Chemical Name:
Opss-peg(4)-cooh
Cas Number:
581065-97-6
Molecular Formula:
C19H30N2O7S2
Molecular Weight:
462.5807
Mdl Number:
MFCD13185000
Smiles:
O=C(CCSSc1ccccn1)NCCOCCOCCOCCOCCC(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI53012
Chemical Name: L-arginine dihydrochloride
Cas Number: 58107-60-1
Molecular Formula: C6H16Cl2N4O2
Molecular Weight: 247.1228
Mdl Number: __
Smiles: C(CC(C(=O)O)N)CN=C(N)N.Cl.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI53012
Chemical Name:
L-arginine dihydrochloride
Cas Number:
58107-60-1
Molecular Formula:
C6H16Cl2N4O2
Molecular Weight:
247.1228
Mdl Number:
__
Smiles:
C(CC(C(=O)O)N)CN=C(N)N.Cl.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI53013
Chemical Name: 3-Amino-3-azabicyclo[3.3.0]octane, HCl
Cas Number: 58108-05-7
Molecular Formula: C7H15ClN2
Molecular Weight: 162.6604
Mdl Number: MFCD00792451
Smiles: NN1CC2C(C1)CCC2.Cl
Complexity: 102
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI53013
Chemical Name:
3-Amino-3-azabicyclo[3.3.0]octane, HCl
Cas Number:
58108-05-7
Molecular Formula:
C7H15ClN2
Molecular Weight:
162.6604
Mdl Number:
MFCD00792451
Smiles:
NN1CC2C(C1)CCC2.Cl
Complexity:
102
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
__
Xlogp3:
__