AF54780
288259-39-2 | N-(5-Aminopentyl)biotinamide trifluoroacetate salt
Manufacturer: A2B Chem
CAS Number: 288259-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF54780-100mg | In Stock | ₹ 7,700.40 |
| 250mg | AF54780-250mg | In Stock | ₹ 13,005.12 |
| 1g | AF54780-1g | In Stock | ₹ 31,913.88 |
| 5g | AF54780-5g | In Stock | ₹ 1,29,195.60 |
AF54780 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Catalog Number
AF54780
Chemical Name
N-(5-Aminopentyl)biotinamide trifluoroacetate salt
Cas Number
288259-39-2
Molecular Formula
C17H29F3N4O4S
Molecular Weight
442.4968
Mdl Number
MFCD03452814
Smiles
OC(=O)C(F)(F)F.NCCCCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2
Complexity
464
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
3
Heavy Atom Count
29
Hydrogen Bond Acceptor Count
9
Hydrogen Bond Donor Count
5
Rotatable Bond Count
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Thieno[3,4-d]iMidazole-4-pentanaMide, N-(5-aMinopentyl)hexahydro-2-oxo-, (3aS,4S,6aR)-, Mono(trifluoroacetate) | Aaron Chemicals LLC | ₹ 18,309.84 - ₹ 1,93,964.52 | |
 | N-(5-Aminopentyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide 2,2,2-trifluoroacetate | ChemScene | ₹ 20,962.20 - ₹ 1,95,846.84 |
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Catalog Number: AF54780
Chemical Name: N-(5-Aminopentyl)biotinamide trifluoroacetate salt
Cas Number: 288259-39-2
Molecular Formula: C17H29F3N4O4S
Molecular Weight: 442.4968
Mdl Number: MFCD03452814
Smiles: OC(=O)C(F)(F)F.NCCCCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2
Complexity: 464
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: 3
Heavy Atom Count: 29
Hydrogen Bond Acceptor Count: 9
Hydrogen Bond Donor Count: 5
Rotatable Bond Count: 10
Catalog Number:
AF54780
Chemical Name:
N-(5-Aminopentyl)biotinamide trifluoroacetate salt
Cas Number:
288259-39-2
Molecular Formula:
C17H29F3N4O4S
Molecular Weight:
442.4968
Mdl Number:
MFCD03452814
Smiles:
OC(=O)C(F)(F)F.NCCCCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2
Complexity:
464
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
3
Heavy Atom Count:
29
Hydrogen Bond Acceptor Count:
9
Hydrogen Bond Donor Count:
5
Rotatable Bond Count:
10
Catalog Number: AF54781
Chemical Name: R(+)-6-CHLORO-7,8-DIHYDROXY-3-METHYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE
Cas Number: 288262-87-3
Molecular Formula: C17H19BrClNO2
Molecular Weight: 384.6953
Mdl Number: MFCD00671791
Smiles: Cc1ccc(cc1)[C@H]1CNCCc2c1cc(O)c(c2Cl)O.Br
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AF54781
Chemical Name:
R(+)-6-CHLORO-7,8-DIHYDROXY-3-METHYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE
Cas Number:
288262-87-3
Molecular Formula:
C17H19BrClNO2
Molecular Weight:
384.6953
Mdl Number:
MFCD00671791
Smiles:
Cc1ccc(cc1)[C@H]1CNCCc2c1cc(O)c(c2Cl)O.Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AF54785
Chemical Name: 2-Methyl-2-(piperazin-1-yl)propanamide
Cas Number: 288379-86-2
Molecular Formula: C8H17N3O
Molecular Weight: 171.2401
Mdl Number: MFCD12817224
Smiles: NC(=O)C(N1CCNCC1)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AF54785
Chemical Name:
2-Methyl-2-(piperazin-1-yl)propanamide
Cas Number:
288379-86-2
Molecular Formula:
C8H17N3O
Molecular Weight:
171.2401
Mdl Number:
MFCD12817224
Smiles:
NC(=O)C(N1CCNCC1)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AF54786
Chemical Name: 4-Bromo-1h-indol-5-ol
Cas Number: 288387-15-5
Molecular Formula: C8H6BrNO
Molecular Weight: 212.0433
Mdl Number: MFCD16609980
Smiles: C1=CC(=C(C2=C1NC=C2)Br)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AF54786
Chemical Name:
4-Bromo-1h-indol-5-ol
Cas Number:
288387-15-5
Molecular Formula:
C8H6BrNO
Molecular Weight:
212.0433
Mdl Number:
MFCD16609980
Smiles:
C1=CC(=C(C2=C1NC=C2)Br)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__