AI56693
813452-47-0 | Fmoc-Arg(pbf)-OMe
Manufacturer: A2B Chem
CAS Number: 813452-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI56693-1g | In Stock | ₹ 26,865.84 |
| 5g | AI56693-5g | In Stock | ₹ 78,886.32 |
AI56693 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,865.84
GST (18%): ₹ 4,835.851
Total Price: ₹ 31,701.691
Catalog Number
AI56693
Chemical Name
Fmoc-Arg(pbf)-OMe
Cas Number
813452-47-0
Molecular Formula
C35H42N4O7S
Molecular Weight
662.7955799999999
Mdl Number
MFCD27578751
Smiles
COC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CCCNC(=N)NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C
Complexity
1230
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
47
Hydrogen Bond Acceptor Count
8
Hydrogen Bond Donor Count
3
Rotatable Bond Count
13
Xlogp3
5.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Arg(pbf)-OMe | 813452-47-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 5,95,081.78 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Arg(pbf)-OMe | 813452-47-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,80,216.74 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Arg(pbf)-OMe | 813452-47-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 3,20,803.80 | |
 | methyl N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-Nw-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)-L-argininate | ChemScene | ₹ 24,299.04 - ₹ 72,212.64 |
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Catalog Number: AI56693
Chemical Name: Fmoc-Arg(pbf)-OMe
Cas Number: 813452-47-0
Molecular Formula: C35H42N4O7S
Molecular Weight: 662.7955799999999
Mdl Number: MFCD27578751
Smiles: COC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CCCNC(=N)NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C
Complexity: 1230
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 47
Hydrogen Bond Acceptor Count: 8
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 13
Xlogp3: 5.4
Catalog Number:
AI56693
Chemical Name:
Fmoc-Arg(pbf)-OMe
Cas Number:
813452-47-0
Molecular Formula:
C35H42N4O7S
Molecular Weight:
662.7955799999999
Mdl Number:
MFCD27578751
Smiles:
COC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CCCNC(=N)NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C
Complexity:
1230
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
47
Hydrogen Bond Acceptor Count:
8
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
13
Xlogp3:
5.4
Catalog Number: AI56694
Chemical Name: (3,5-Bis(trifluoromethyl)phenyl)(phenyl)methanol
Cas Number: 81390-93-4
Molecular Formula: C15H10F6O
Molecular Weight: 320.2297
Mdl Number: MFCD11100929
Smiles: OC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI56694
Chemical Name:
(3,5-Bis(trifluoromethyl)phenyl)(phenyl)methanol
Cas Number:
81390-93-4
Molecular Formula:
C15H10F6O
Molecular Weight:
320.2297
Mdl Number:
MFCD11100929
Smiles:
OC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI56696
Chemical Name: 2-[2-(3-Methoxy-phenyl)-vinyl]-benzoic acid
Cas Number: 81428-84-4
Molecular Formula: C16H14O3
Molecular Weight: 254.2806
Mdl Number: MFCD28404875
Smiles: COc1cccc(c1)/C=C/c1ccccc1C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI56696
Chemical Name:
2-[2-(3-Methoxy-phenyl)-vinyl]-benzoic acid
Cas Number:
81428-84-4
Molecular Formula:
C16H14O3
Molecular Weight:
254.2806
Mdl Number:
MFCD28404875
Smiles:
COc1cccc(c1)/C=C/c1ccccc1C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter 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: Brc1ccc2n(c1)c(C(=O)O)c(n2)C
Complexity: 249
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Brc1ccc2n(c1)c(C(=O)O)c(n2)C
Complexity:
249
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.7