AB57389
1939-36-2 | 2,2',2'',2'''-(Propane-1,3-diylbis(azanetriyl))tetraacetic acid
Manufacturer: A2B Chem
CAS Number: 1939-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB57389-5g | In Stock | ₹ 890.00 |
| 25g | AB57389-25g | In Stock | ₹ 1,780.00 |
| 100g | AB57389-100g | In Stock | ₹ 4,094.00 |
| 500g | AB57389-500g | In Stock | ₹ 10,769.00 |
AB57389 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AB57389
Chemical Name
2,2',2'',2'''-(Propane-1,3-diylbis(azanetriyl))tetraacetic acid
Cas Number
1939-36-2
Molecular Formula
C11H18N2O8
Molecular Weight
306.2692
Mdl Number
MFCD00210039
Smiles
OC(=O)CN(CC(=O)O)CCCN(CC(=O)O)CC(=O)O
Nsc Number
18484
Complexity
330
Covalently-Bonded Unit Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
10
Hydrogen Bond Donor Count
4
Rotatable Bond Count
12
Xlogp3
-5.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,3-Diaminopropane-N,N,N',N'-tetraacetic acid >=99.0% (KT) | 1939-36-2 | MFCD00210039 | 250G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,200.10 | |
 | 1,3-Diaminopropane-N,N,N',N'-tetraacetic acid | ChemScene | ₹ 7,832.00 |
Related Products
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Catalog Number: AB57389
Chemical Name: 2,2',2'',2'''-(Propane-1,3-diylbis(azanetriyl))tetraacetic acid
Cas Number: 1939-36-2
Molecular Formula: C11H18N2O8
Molecular Weight: 306.2692
Mdl Number: MFCD00210039
Smiles: OC(=O)CN(CC(=O)O)CCCN(CC(=O)O)CC(=O)O
Nsc Number: 18484
Complexity: 330
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 10
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 12
Xlogp3: -5.5
Catalog Number:
AB57389
Chemical Name:
2,2',2'',2'''-(Propane-1,3-diylbis(azanetriyl))tetraacetic acid
Cas Number:
1939-36-2
Molecular Formula:
C11H18N2O8
Molecular Weight:
306.2692
Mdl Number:
MFCD00210039
Smiles:
OC(=O)CN(CC(=O)O)CCCN(CC(=O)O)CC(=O)O
Nsc Number:
18484
Complexity:
330
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
10
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
12
Xlogp3:
-5.5
Catalog Number: AB57390
Chemical Name: 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane
Cas Number: 23978-55-4
Molecular Formula: C12H26N2O4
Molecular Weight: 262.3458
Mdl Number: MFCD00005112
Smiles: C1NCCOCCOCCNCCOCCOC1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB57390
Chemical Name:
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane
Cas Number:
23978-55-4
Molecular Formula:
C12H26N2O4
Molecular Weight:
262.3458
Mdl Number:
MFCD00005112
Smiles:
C1NCCOCCOCCNCCOCCOC1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB57391
Chemical Name: 1,4,10-Trioxa-7,13-diazacyclopentadecane
Cas Number: 31249-95-3
Molecular Formula: C10H22N2O3
Molecular Weight: 218.2933
Mdl Number: MFCD00005109
Smiles: C1CNCCOCCOCCNCCO1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB57391
Chemical Name:
1,4,10-Trioxa-7,13-diazacyclopentadecane
Cas Number:
31249-95-3
Molecular Formula:
C10H22N2O3
Molecular Weight:
218.2933
Mdl Number:
MFCD00005109
Smiles:
C1CNCCOCCOCCNCCO1
Nsc Number:
__
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: O=C1OC(=O)C2C1C1(Cl)C(=C(C2(C1(Cl)Cl)Cl)Cl)Cl
Nsc Number: __
Complexity: 498
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.4
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C1OC(=O)C2C1C1(Cl)C(=C(C2(C1(Cl)Cl)Cl)Cl)Cl
Nsc Number:
__
Complexity:
498
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.4