AA74433
149353-23-1 | 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 1,4,7-tris(1,1-dimethylethyl) ester, hydrobromide (1:1)
Manufacturer: A2B Chem
CAS Number: 149353-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA74433-250mg | In Stock | ₹ 513.36 |
| 1g | AA74433-1g | In Stock | ₹ 1,368.96 |
| 5g | AA74433-5g | In Stock | ₹ 5,818.08 |
| 25g | AA74433-25g | In Stock | ₹ 18,566.52 |
| 100g | AA74433-100g | In Stock | ₹ 74,180.52 |
AA74433 - 250mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Catalog Number
AA74433
Chemical Name
1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 1,4,7-tris(1,1-dimethylethyl) ester, hydrobromide (1:1)
Cas Number
149353-23-1
Molecular Formula
C26H51BrN4O6
Molecular Weight
595.6103
Mdl Number
MFCD11506707
Smiles
O=C(OC(C)(C)C)CN1CCN(CCNCCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C.Br
Complexity
665
Covalently-Bonded Unit Count
2
Heavy Atom Count
37
Hydrogen Bond Acceptor Count
10
Hydrogen Bond Donor Count
2
Rotatable Bond Count
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Tri-tert-butyl 14710-Tetraazacyclododecane-147-triacetate Hydrobromide / 250mg / 525224465 / A555683 / / 149353-23-1 / MFCD11506707 / 595.620 / C26H51BrN4O6 | eMolecules | ₹ 2,073.97 | |
 | eMolecules Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetate Hydrobromide | 149353-23-1 | MFCD11506707 | 1g | eMolecules | ₹ 2,963.80 | |
 | 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 1,4,7-tris(1,1-dimethylethyl) ester, hydrobromide (1:1) | Aaron Chemicals LLC | ₹ 342.24 - ₹ 56,212.92 |
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Catalog Number: AA74433
Chemical Name: 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 1,4,7-tris(1,1-dimethylethyl) ester, hydrobromide (1:1)
Cas Number: 149353-23-1
Molecular Formula: C26H51BrN4O6
Molecular Weight: 595.6103
Mdl Number: MFCD11506707
Smiles: O=C(OC(C)(C)C)CN1CCN(CCNCCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C.Br
Complexity: 665
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 37
Hydrogen Bond Acceptor Count: 10
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 12
Catalog Number:
AA74433
Chemical Name:
1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 1,4,7-tris(1,1-dimethylethyl) ester, hydrobromide (1:1)
Cas Number:
149353-23-1
Molecular Formula:
C26H51BrN4O6
Molecular Weight:
595.6103
Mdl Number:
MFCD11506707
Smiles:
O=C(OC(C)(C)C)CN1CCN(CCNCCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C.Br
Complexity:
665
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
37
Hydrogen Bond Acceptor Count:
10
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
12
Catalog Number: AA74436
Chemical Name: 1,3-Cyclopentanediol, 1-acetate, (1R,3S)-
Cas Number: 149342-57-4
Molecular Formula: C7H12O3
Molecular Weight: 144.1684
Mdl Number: MFCD28101150
Smiles: O[C@H]1CC[C@H](C1)OC(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA74436
Chemical Name:
1,3-Cyclopentanediol, 1-acetate, (1R,3S)-
Cas Number:
149342-57-4
Molecular Formula:
C7H12O3
Molecular Weight:
144.1684
Mdl Number:
MFCD28101150
Smiles:
O[C@H]1CC[C@H](C1)OC(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA74437
Chemical Name: Dichloro(dimethylsilylenebis(2-methyl-1-indenylidene))zirconium
Cas Number: 149342-08-5
Molecular Formula: C22H22Cl2SiZr
Molecular Weight: 476.6256
Mdl Number: MFCD00672122
Smiles: C[Si]1(C)[C-]23[Zr+4]456789%10([C-]%111[C]5(=[CH]7[C]19=[C]6%11C=CC=C1)C)([C]2(=[CH]8[C]1%10=[C]34C=CC=C1)C)([Cl-])[Cl-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA74437
Chemical Name:
Dichloro(dimethylsilylenebis(2-methyl-1-indenylidene))zirconium
Cas Number:
149342-08-5
Molecular Formula:
C22H22Cl2SiZr
Molecular Weight:
476.6256
Mdl Number:
MFCD00672122
Smiles:
C[Si]1(C)[C-]23[Zr+4]456789%10([C-]%111[C]5(=[CH]7[C]19=[C]6%11C=CC=C1)C)([C]2(=[CH]8[C]1%10=[C]34C=CC=C1)C)([Cl-])[Cl-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA74438
Chemical Name: 1-Butanaminium, 2-(acetyloxy)-4-[[4-[(aminoiminomethyl)amino]-1-carboxybutyl]amino]-N,N,N-trimethyl-4-oxo-, [R-(R*,S*)]- (9CI)
Cas Number: 149341-40-2
Molecular Formula: C15H31N6O5
Molecular Weight: 375.4438
Mdl Number: __
Smiles: [O-]C(=O)CC(C[N+](C)(C)C)OC(=O)C.NC(=N)NCCC[C@@H](C(=O)[NH-])N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA74438
Chemical Name:
1-Butanaminium, 2-(acetyloxy)-4-[[4-[(aminoiminomethyl)amino]-1-carboxybutyl]amino]-N,N,N-trimethyl-4-oxo-, [R-(R*,S*)]- (9CI)
Cas Number:
149341-40-2
Molecular Formula:
C15H31N6O5
Molecular Weight:
375.4438
Mdl Number:
__
Smiles:
[O-]C(=O)CC(C[N+](C)(C)C)OC(=O)C.NC(=N)NCCC[C@@H](C(=O)[NH-])N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__