AC28685
859161-71-0 | 2-Propenamide, N-[5-[(bromoacetyl)amino]pentyl]-
Manufacturer: A2B Chem
CAS Number: 859161-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AC28685-100mg | In Stock | ₹ 28,035.00 |
| 250mg | AC28685-250mg | In Stock | ₹ 47,348.00 |
| 1g | AC28685-1g | In Stock | ₹ 95,675.00 |
| 5g | AC28685-5g | In Stock | ₹ 3,18,531.00 |
AC28685 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,035.00
GST (18%): ₹ 5,046.30
Total Price: ₹ 33,081.30
Catalog Number
AC28685
Chemical Name
2-Propenamide, N-[5-[(bromoacetyl)amino]pentyl]-
Cas Number
859161-71-0
Molecular Formula
C10H17BrN2O2
Molecular Weight
277.1582
Mdl Number
MFCD28977485
Smiles
BrCC(=O)NCCCCCNC(=O)C=C
Complexity
220
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
8
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(5-(2-bromoacetamido)pentyl)acrylamide | ChemScene | ₹ 19,580.00 - ₹ 1,11,250.00 |
Related Products
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Catalog Number: AC28685
Chemical Name: 2-Propenamide, N-[5-[(bromoacetyl)amino]pentyl]-
Cas Number: 859161-71-0
Molecular Formula: C10H17BrN2O2
Molecular Weight: 277.1582
Mdl Number: MFCD28977485
Smiles: BrCC(=O)NCCCCCNC(=O)C=C
Complexity: 220
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 8
Xlogp3: 1.3
Catalog Number:
AC28685
Chemical Name:
2-Propenamide, N-[5-[(bromoacetyl)amino]pentyl]-
Cas Number:
859161-71-0
Molecular Formula:
C10H17BrN2O2
Molecular Weight:
277.1582
Mdl Number:
MFCD28977485
Smiles:
BrCC(=O)NCCCCCNC(=O)C=C
Complexity:
220
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
8
Xlogp3:
1.3
Catalog Number: AC28687
Chemical Name: 1H-Pyrrolo[1,2-c]imidazole-1,3(2H)-dione, tetrahydro-2-(4-nitrophenyl)-
Cas Number: 85915-88-4
Molecular Formula: C12H11N3O4
Molecular Weight: 261.2334
Mdl Number: __
Smiles: O=C1N2CCCC2C(=O)N1c1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC28687
Chemical Name:
1H-Pyrrolo[1,2-c]imidazole-1,3(2H)-dione, tetrahydro-2-(4-nitrophenyl)-
Cas Number:
85915-88-4
Molecular Formula:
C12H11N3O4
Molecular Weight:
261.2334
Mdl Number:
__
Smiles:
O=C1N2CCCC2C(=O)N1c1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC28690
Chemical Name: 3-Carboxymethyl-morpholine-4-carboxylic acid tert-butyl ester
Cas Number: 859155-89-8
Molecular Formula: C11H19NO5
Molecular Weight: 245.2723
Mdl Number: MFCD04114891
Smiles: OC(=O)CC1COCCN1C(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC28690
Chemical Name:
3-Carboxymethyl-morpholine-4-carboxylic acid tert-butyl ester
Cas Number:
859155-89-8
Molecular Formula:
C11H19NO5
Molecular Weight:
245.2723
Mdl Number:
MFCD04114891
Smiles:
OC(=O)CC1COCCN1C(=O)OC(C)(C)C
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: Fc1ccccc1c1n[nH]c(c1)C(=O)O
Complexity: 250
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Fc1ccccc1c1n[nH]c(c1)C(=O)O
Complexity:
250
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.8