AC57765
74654-05-0 | M-Peg4-ms
Manufacturer: A2B Chem
CAS Number: 74654-05-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AC57765-100mg | In Stock | ₹ 1,796.76 |
| 250mg | AC57765-250mg | In Stock | ₹ 3,593.52 |
| 1g | AC57765-1g | In Stock | ₹ 7,529.28 |
| 5g | AC57765-5g | In Stock | ₹ 23,101.20 |
AC57765 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Catalog Number
AC57765
Chemical Name
M-Peg4-ms
Cas Number
74654-05-0
Molecular Formula
C8H20O7S
Molecular Weight
260.3052
Mdl Number
MFCD00956358
Smiles
CS(=O)(=O)O.COCCOCCOCCO
Complexity
220
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
10
Xlogp3
-0.8
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|---|---|---|---|---|
 | m-PEG3-OMs | ChemScene | ₹ 6,844.80 - ₹ 20,534.40 |
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Catalog Number: AC57765
Chemical Name: M-Peg4-ms
Cas Number: 74654-05-0
Molecular Formula: C8H20O7S
Molecular Weight: 260.3052
Mdl Number: MFCD00956358
Smiles: CS(=O)(=O)O.COCCOCCOCCO
Complexity: 220
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 10
Xlogp3: -0.8
Catalog Number:
AC57765
Chemical Name:
M-Peg4-ms
Cas Number:
74654-05-0
Molecular Formula:
C8H20O7S
Molecular Weight:
260.3052
Mdl Number:
MFCD00956358
Smiles:
CS(=O)(=O)O.COCCOCCOCCO
Complexity:
220
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
10
Xlogp3:
-0.8
Catalog Number: AC57766
Chemical Name: Ammonium tetrahydro-N,2-dimethylfurfurylammonium sulphate
Cas Number: 74651-68-6
Molecular Formula: C7H20N2O5S
Molecular Weight: 244.3091
Mdl Number: __
Smiles: [O-]S(=O)(=O)[O-].C[NH2+]CC1(C)CCCO1.[NH4+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC57766
Chemical Name:
Ammonium tetrahydro-N,2-dimethylfurfurylammonium sulphate
Cas Number:
74651-68-6
Molecular Formula:
C7H20N2O5S
Molecular Weight:
244.3091
Mdl Number:
__
Smiles:
[O-]S(=O)(=O)[O-].C[NH2+]CC1(C)CCCO1.[NH4+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC57767
Chemical Name: Benzoic acid,4-[2-(acetylamino)ethyl]-
Cas Number: 7465-13-6
Molecular Formula: C11H13NO3
Molecular Weight: 207.2258
Mdl Number: MFCD02684183
Smiles: CC(=O)NCCc1ccc(cc1)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC57767
Chemical Name:
Benzoic acid,4-[2-(acetylamino)ethyl]-
Cas Number:
7465-13-6
Molecular Formula:
C11H13NO3
Molecular Weight:
207.2258
Mdl Number:
MFCD02684183
Smiles:
CC(=O)NCCc1ccc(cc1)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC57770
Chemical Name: 1H-PURINE-2,6,8(3H)-TRIONE,7,9-DIHYDRO-1,3,9-TRIMETHYL-
Cas Number: 7464-93-9
Molecular Formula: C8H10N4O3
Molecular Weight: 210.19
Mdl Number: MFCD00042771
Smiles: Cn1c(=O)c2[nH]c(=O)n(c2n(c1=O)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC57770
Chemical Name:
1H-PURINE-2,6,8(3H)-TRIONE,7,9-DIHYDRO-1,3,9-TRIMETHYL-
Cas Number:
7464-93-9
Molecular Formula:
C8H10N4O3
Molecular Weight:
210.19
Mdl Number:
MFCD00042771
Smiles:
Cn1c(=O)c2[nH]c(=O)n(c2n(c1=O)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__