AE10919
104579-03-5 | 5'-O-(4,4'-Dimethoxytrityl)-N4-benzoyl-5-methyl-2'-deoxycytidine
Manufacturer: A2B Chem
CAS Number: 104579-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE10919-250mg | In Stock | ₹ 3,165.72 |
| 1g | AE10919-1g | In Stock | ₹ 4,449.12 |
| 5g | AE10919-5g | In Stock | ₹ 13,090.68 |
| 10g | AE10919-10g | In Stock | ₹ 24,127.92 |
| 25g | AE10919-25g | In Stock | ₹ 52,020.48 |
| 100g | AE10919-100g | In Stock | ₹ 1,54,435.80 |
AE10919 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Catalog Number
AE10919
Chemical Name
5'-O-(4,4'-Dimethoxytrityl)-N4-benzoyl-5-methyl-2'-deoxycytidine
Cas Number
104579-03-5
Molecular Formula
C38H37N3O7
Molecular Weight
647.7163
Mdl Number
MFCD00057965
Smiles
COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H](C[C@@H]1O)n1cc(C)c(nc1=O)NC(=O)c1ccccc1
Complexity
1120
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
3
Heavy Atom Count
48
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
2
Rotatable Bond Count
11
Xlogp3
5.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5'-O-DMT-N4-Bz-5-Me-dC | ChemScene | ₹ 4,278.00 |
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Catalog Number: AE10919
Chemical Name: 5'-O-(4,4'-Dimethoxytrityl)-N4-benzoyl-5-methyl-2'-deoxycytidine
Cas Number: 104579-03-5
Molecular Formula: C38H37N3O7
Molecular Weight: 647.7163
Mdl Number: MFCD00057965
Smiles: COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H](C[C@@H]1O)n1cc(C)c(nc1=O)NC(=O)c1ccccc1
Complexity: 1120
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 3
Heavy Atom Count: 48
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 11
Xlogp3: 5.6
Catalog Number:
AE10919
Chemical Name:
5'-O-(4,4'-Dimethoxytrityl)-N4-benzoyl-5-methyl-2'-deoxycytidine
Cas Number:
104579-03-5
Molecular Formula:
C38H37N3O7
Molecular Weight:
647.7163
Mdl Number:
MFCD00057965
Smiles:
COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H](C[C@@H]1O)n1cc(C)c(nc1=O)NC(=O)c1ccccc1
Complexity:
1120
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
3
Heavy Atom Count:
48
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
11
Xlogp3:
5.6
Catalog Number: AE10920
Chemical Name: LYS-LYS-(HYP3,BETA-(2-THIENYL)-ALA5,8,D-PHE7)-BRADYKININ
Cas Number: 103412-40-4
Molecular Formula: C62H95N19O14S2
Molecular Weight: 1394.6666
Mdl Number: MFCD00076278
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N1C[C@@H](C[C@H]1C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)Cc1cccs1)Cc1ccccc1)CO)Cc1cccs1)O)CCCNC(=N)N)NC(=O)[C@H](CCCCN)N
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:
AE10920
Chemical Name:
LYS-LYS-(HYP3,BETA-(2-THIENYL)-ALA5,8,D-PHE7)-BRADYKININ
Cas Number:
103412-40-4
Molecular Formula:
C62H95N19O14S2
Molecular Weight:
1394.6666
Mdl Number:
MFCD00076278
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N1C[C@@H](C[C@H]1C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)Cc1cccs1)Cc1ccccc1)CO)Cc1cccs1)O)CCCNC(=N)N)NC(=O)[C@H](CCCCN)N
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: AE10922
Chemical Name: Peptide M
Cas Number: 110652-62-5
Molecular Formula: C81H141N21O31
Molecular Weight: 1905.1083
Mdl Number: MFCD00237215
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)[C@H](O)C)CCCCN)CC(=O)O)[C@H](CC)C)CCC(=O)O)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]([C@H](O)C)NC(=O)C(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](CC(=O)O)N)CC(=O)N)CC(C)C)C)CO)CO
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:
AE10922
Chemical Name:
Peptide M
Cas Number:
110652-62-5
Molecular Formula:
C81H141N21O31
Molecular Weight:
1905.1083
Mdl Number:
MFCD00237215
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)[C@H](O)C)CCCCN)CC(=O)O)[C@H](CC)C)CCC(=O)O)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]([C@H](O)C)NC(=O)C(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](CC(=O)O)N)CC(=O)N)CC(C)C)C)CO)CO
Complexity:
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Heavy Atom Count:
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Hydrogen Bond Acceptor Count:
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Hydrogen Bond Donor Count:
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Rotatable Bond Count:
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Xlogp3:
__
Catalog Number: AE10923
Chemical Name: 3-AMINO-4-CHLORO-BENZENEMETHANAMINE DIHYDROCHLORIDE
Cas Number: 102677-74-7
Molecular Formula: C7H11Cl3N2
Molecular Weight: 229.5346
Mdl Number: MFCD03424326
Smiles: NCc1ccc(c(c1)N)Cl.Cl.Cl
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:
AE10923
Chemical Name:
3-AMINO-4-CHLORO-BENZENEMETHANAMINE DIHYDROCHLORIDE
Cas Number:
102677-74-7
Molecular Formula:
C7H11Cl3N2
Molecular Weight:
229.5346
Mdl Number:
MFCD03424326
Smiles:
NCc1ccc(c(c1)N)Cl.Cl.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__