AD64927
182496-01-1 | N-Benzoyl-5'-o-dmtr-2'-o-(2-methoxyethyl)-5-methyl cytidine
Manufacturer: A2B Chem
CAS Number: 182496-01-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD64927-1g | In Stock | ₹ 5,048.04 |
| 5g | AD64927-5g | In Stock | ₹ 13,176.24 |
| 10g | AD64927-10g | In Stock | ₹ 22,331.16 |
| 25g | AD64927-25g | In Stock | ₹ 44,063.40 |
AD64927 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Catalog Number
AD64927
Chemical Name
N-Benzoyl-5'-o-dmtr-2'-o-(2-methoxyethyl)-5-methyl cytidine
Cas Number
182496-01-1
Molecular Formula
C41H43N3O9
Molecular Weight
721.7948
Mdl Number
MFCD14586329
Smiles
COCCO[C@@H]1[C@H](O)[C@H](O[C@H]1n1cc(C)c(nc1=O)NC(=O)c1ccccc1)COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1
Complexity
1220
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
4
Heavy Atom Count
53
Hydrogen Bond Acceptor Count
9
Hydrogen Bond Donor Count
2
Rotatable Bond Count
15
Xlogp3
4.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N4-Bz-5-Me-DMT-2'-O-MOE-Cr | ChemScene | -- |
Compare Similar Items
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Catalog Number: AD64927
Chemical Name: N-Benzoyl-5'-o-dmtr-2'-o-(2-methoxyethyl)-5-methyl cytidine
Cas Number: 182496-01-1
Molecular Formula: C41H43N3O9
Molecular Weight: 721.7948
Mdl Number: MFCD14586329
Smiles: COCCO[C@@H]1[C@H](O)[C@H](O[C@H]1n1cc(C)c(nc1=O)NC(=O)c1ccccc1)COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1
Complexity: 1220
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 4
Heavy Atom Count: 53
Hydrogen Bond Acceptor Count: 9
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 15
Xlogp3: 4.6
Catalog Number:
AD64927
Chemical Name:
N-Benzoyl-5'-o-dmtr-2'-o-(2-methoxyethyl)-5-methyl cytidine
Cas Number:
182496-01-1
Molecular Formula:
C41H43N3O9
Molecular Weight:
721.7948
Mdl Number:
MFCD14586329
Smiles:
COCCO[C@@H]1[C@H](O)[C@H](O[C@H]1n1cc(C)c(nc1=O)NC(=O)c1ccccc1)COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1
Complexity:
1220
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
4
Heavy Atom Count:
53
Hydrogen Bond Acceptor Count:
9
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
15
Xlogp3:
4.6
Catalog Number: AD64928
Chemical Name: 2-((2,4-Difluorophenyl)thio)acetonitrile
Cas Number: 175277-63-1
Molecular Formula: C8H5F2NS
Molecular Weight: 185.1938
Mdl Number: MFCD00203476
Smiles: N#CCSc1ccc(cc1F)F
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:
AD64928
Chemical Name:
2-((2,4-Difluorophenyl)thio)acetonitrile
Cas Number:
175277-63-1
Molecular Formula:
C8H5F2NS
Molecular Weight:
185.1938
Mdl Number:
MFCD00203476
Smiles:
N#CCSc1ccc(cc1F)F
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: AD64929
Chemical Name: 3-Pyridinecarbothioamide,6-(4-chlorophenoxy)-
Cas Number: 175277-58-4
Molecular Formula: C12H9ClN2OS
Molecular Weight: 264.7307
Mdl Number: MFCD00277204
Smiles: Clc1ccc(cc1)Oc1ccc(cn1)C(=S)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:
AD64929
Chemical Name:
3-Pyridinecarbothioamide,6-(4-chlorophenoxy)-
Cas Number:
175277-58-4
Molecular Formula:
C12H9ClN2OS
Molecular Weight:
264.7307
Mdl Number:
MFCD00277204
Smiles:
Clc1ccc(cc1)Oc1ccc(cn1)C(=S)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: AD64930
Chemical Name: 3-Chloro-5-(trifluoromethyl)picolinaldehyde
Cas Number: 175277-50-6
Molecular Formula: C7H3ClF3NO
Molecular Weight: 209.553
Mdl Number: MFCD00153103
Smiles: O=Cc1ncc(cc1Cl)C(F)(F)F
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:
AD64930
Chemical Name:
3-Chloro-5-(trifluoromethyl)picolinaldehyde
Cas Number:
175277-50-6
Molecular Formula:
C7H3ClF3NO
Molecular Weight:
209.553
Mdl Number:
MFCD00153103
Smiles:
O=Cc1ncc(cc1Cl)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__