AB53614
1312309-63-9 | Azido-PEG2-acid
Manufacturer: A2B Chem
CAS Number: 1312309-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB53614-100mg | In Stock | ₹ 1,513.00 |
| 250mg | AB53614-250mg | In Stock | ₹ 2,225.00 |
| 500mg | AB53614-500mg | In Stock | ₹ 3,560.00 |
| 1g | AB53614-1g | In Stock | ₹ 5,785.00 |
| 5g | AB53614-5g | In Stock | ₹ 17,355.00 |
| 10g | AB53614-10g | In Stock | ₹ 28,836.00 |
AB53614 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Catalog Number
AB53614
Chemical Name
Azido-PEG2-acid
Cas Number
1312309-63-9
Molecular Formula
C7H13N3O4
Molecular Weight
203.19582000000005
Mdl Number
MFCD20926378
Smiles
[N-]=[N+]=NCCOCCOCCC(=O)O
Complexity
203
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
1
Rotatable Bond Count
9
Xlogp3
0.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Broadpharm Azido-PEG2-acid| 98% 500mg CAS#1312309-63-9 C7H13N3O4 MW:203.2 | Broadpharm | ₹ 41,429.50 | |
 | Chemscene Azido-PEG2-C2-acid, 5G, CAS# 1312309-63-9, MFCD20926378, MOLWT: 203.20 | Chemscene | ₹ 11,481.00 | |
 | 3-[2-(2-Azidoethoxy)ethoxy]propanoic acid | Aaron Chemicals LLC | ₹ 445.00 - ₹ 1,29,406.00 | |
 | Azido-PEG2-C2-acid | ChemScene | ₹ 1,157.00 - ₹ 1,69,901.00 |
Compare Similar Items
Show Difference
Catalog Number: AB53614
Chemical Name: Azido-PEG2-acid
Cas Number: 1312309-63-9
Molecular Formula: C7H13N3O4
Molecular Weight: 203.19582000000005
Mdl Number: MFCD20926378
Smiles: [N-]=[N+]=NCCOCCOCCC(=O)O
Complexity: 203
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 9
Xlogp3: 0.3
Catalog Number:
AB53614
Chemical Name:
Azido-PEG2-acid
Cas Number:
1312309-63-9
Molecular Formula:
C7H13N3O4
Molecular Weight:
203.19582000000005
Mdl Number:
MFCD20926378
Smiles:
[N-]=[N+]=NCCOCCOCCC(=O)O
Complexity:
203
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
9
Xlogp3:
0.3
Catalog Number: AB53615
Chemical Name: 1,1-Dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol
Cas Number: 25200-13-9
Molecular Formula: C11H15NO
Molecular Weight: 177.2429
Mdl Number: MFCD20665841
Smiles: Oc1ccc2c(c1)CCNC2(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB53615
Chemical Name:
1,1-Dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol
Cas Number:
25200-13-9
Molecular Formula:
C11H15NO
Molecular Weight:
177.2429
Mdl Number:
MFCD20665841
Smiles:
Oc1ccc2c(c1)CCNC2(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB53616
Chemical Name: Dynorphin A
Cas Number: 80448-90-4
Molecular Formula: C99H155N31O23
Molecular Weight: 2147.4838999999956
Mdl Number: MFCD00076351
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)N)CC(=O)N)CC(=O)O)Cc1c[nH]c2c1cccc2)CCCCN)CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@H](Cc1ccc(cc1)O)N)CC(C)C)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB53616
Chemical Name:
Dynorphin A
Cas Number:
80448-90-4
Molecular Formula:
C99H155N31O23
Molecular Weight:
2147.4838999999956
Mdl Number:
MFCD00076351
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)N)CC(=O)N)CC(=O)O)Cc1c[nH]c2c1cccc2)CCCCN)CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@H](Cc1ccc(cc1)O)N)CC(C)C)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB53617
Chemical Name: 2-Amino-1-(4-benzyloxyphenyl)ethanone hydrochloride
Cas Number: 4195-25-9
Molecular Formula: C15H16ClNO2
Molecular Weight: 277.746
Mdl Number: MFCD11974300
Smiles: NCC(=O)c1ccc(cc1)OCc1ccccc1.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB53617
Chemical Name:
2-Amino-1-(4-benzyloxyphenyl)ethanone hydrochloride
Cas Number:
4195-25-9
Molecular Formula:
C15H16ClNO2
Molecular Weight:
277.746
Mdl Number:
MFCD11974300
Smiles:
NCC(=O)c1ccc(cc1)OCc1ccccc1.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__