AI37113
1526718-98-8 | Bis-PEG6-NHS ester
Manufacturer: A2B Chem
CAS Number: 1526718-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI37113-100mg | In Stock | ₹ 12,063.96 |
| 1g | AI37113-1g | In Stock | ₹ 16,940.88 |
AI37113 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Catalog Number
AI37113
Chemical Name
Bis-PEG6-NHS ester
Cas Number
1526718-98-8
Molecular Formula
C24H36N2O14
Molecular Weight
576.54764
Mdl Number
MFCD24539464
Smiles
O=C(ON1C(=O)CCC1=O)CCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
Complexity
751
Covalently-Bonded Unit Count
1
Heavy Atom Count
40
Hydrogen Bond Acceptor Count
14
Rotatable Bond Count
25
Xlogp3
-2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Bis-PEG6-NHS ester / 100mg / 572596751 / HY-130410 / / 1526718-98-8 / MFCD24539464 / 576.552 / C24H36N2O14 | eMolecules | ₹ 15,113.32 | |
 | Bis-PEG6-NHS ester | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 19,935.48 | |
 | Bis-PEG6-NHS ester | ChemScene | ₹ 12,235.08 - ₹ 41,068.80 |
Compare Similar Items
Show Difference
Catalog Number: AI37113
Chemical Name: Bis-PEG6-NHS ester
Cas Number: 1526718-98-8
Molecular Formula: C24H36N2O14
Molecular Weight: 576.54764
Mdl Number: MFCD24539464
Smiles: O=C(ON1C(=O)CCC1=O)CCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
Complexity: 751
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 40
Hydrogen Bond Acceptor Count: 14
Rotatable Bond Count: 25
Xlogp3: -2.8
Catalog Number:
AI37113
Chemical Name:
Bis-PEG6-NHS ester
Cas Number:
1526718-98-8
Molecular Formula:
C24H36N2O14
Molecular Weight:
576.54764
Mdl Number:
MFCD24539464
Smiles:
O=C(ON1C(=O)CCC1=O)CCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
Complexity:
751
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
40
Hydrogen Bond Acceptor Count:
14
Rotatable Bond Count:
25
Xlogp3:
-2.8
Catalog Number: AI37114
Chemical Name: 2-Amino-2-(5-oxaspiro[3.5]nonan-8-yl)acetic acid
Cas Number: 1526731-85-0
Molecular Formula: C10H17NO3
Molecular Weight: 199.2469
Mdl Number: MFCD23792857
Smiles: C1CC2(C1)CC(CCO2)C(C(=O)O)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI37114
Chemical Name:
2-Amino-2-(5-oxaspiro[3.5]nonan-8-yl)acetic acid
Cas Number:
1526731-85-0
Molecular Formula:
C10H17NO3
Molecular Weight:
199.2469
Mdl Number:
MFCD23792857
Smiles:
C1CC2(C1)CC(CCO2)C(C(=O)O)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI37115
Chemical Name: 4-Amino-5-(3-chloro-2-fluorophenyl)-4h-1,2,4-triazole-3-thiol
Cas Number: 1526796-66-6
Molecular Formula: C8H6ClFN4S
Molecular Weight: 244.6764
Mdl Number: MFCD24077215
Smiles: Clc1cccc(c1F)c1nnc(n1N)S
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI37115
Chemical Name:
4-Amino-5-(3-chloro-2-fluorophenyl)-4h-1,2,4-triazole-3-thiol
Cas Number:
1526796-66-6
Molecular Formula:
C8H6ClFN4S
Molecular Weight:
244.6764
Mdl Number:
MFCD24077215
Smiles:
Clc1cccc(c1F)c1nnc(n1N)S
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI37117
Chemical Name: Methyl 5-(3-aminophenyl)isoxazole-3-carboxylate
Cas Number: 1526853-06-4
Molecular Formula: C11H10N2O3
Molecular Weight: 218.2087
Mdl Number: MFCD28581182
Smiles: COC(=O)c1noc(c1)c1cccc(c1)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI37117
Chemical Name:
Methyl 5-(3-aminophenyl)isoxazole-3-carboxylate
Cas Number:
1526853-06-4
Molecular Formula:
C11H10N2O3
Molecular Weight:
218.2087
Mdl Number:
MFCD28581182
Smiles:
COC(=O)c1noc(c1)c1cccc(c1)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__