CS-W013793
N6-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyadenosine
Manufacturer: ChemScene
CAS Number: 64325-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W013793-5g | In Stock | ₹ 5,219.16 |
| 10g | CS-W013793-10g | In Stock | ₹ 6,331.44 |
| 25g | CS-W013793-25g | In Stock | ₹ 7,614.84 |
| 100g | CS-W013793-100g | In Stock | ₹ 29,860.44 |
CS-W013793 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD00010058
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₃₅N₅O₆
Molecular Weight
657.71
Synonyms
None
SMILES
O[C@H]1C[C@H](N2C(N=CN=C3NC(C4=CC=CC=C4)=O)=C3N=C2)O[C@@H]1COC(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7
Tpsa
129.85
Logp
5.7529
H Acceptors
10
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 5'-O-(4,4'-Dimethoxytrityl)-N6-benzoyl-2'-deoxyadenosine | 64325-78-6 | MFCD00010058 | 25G | Chem-Impex International, Inc. | ₹ 50,080.83 | |
| | Chem-Impex International, Inc. 5'-O-(4,4'-Dimethoxytrityl)-N6-benzoyl-2'-deoxyadenosine | 64325-78-6 | MFCD00010058 | 5G | Chem-Impex International, Inc. | ₹ 13,017.95 | |
 | 64325-78-6 | N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine | A2B Chem | ₹ 4,534.68 - ₹ 29,860.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00010058
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₅N₅O₆
Molecular Weight: 657.71
Synonyms: None
SMILES: O[C@H]1C[C@H](N2C(N=CN=C3NC(C4=CC=CC=C4)=O)=C3N=C2)O[C@@H]1COC(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7
Tpsa: 129.85
Logp: 5.7529
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00010058
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₅N₅O₆
Molecular Weight:
657.71
Synonyms:
None
SMILES:
O[C@H]1C[C@H](N2C(N=CN=C3NC(C4=CC=CC=C4)=O)=C3N=C2)O[C@@H]1COC(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7
Tpsa:
129.85
Logp:
5.7529
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00036775
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₆₆NO₈P
Molecular Weight: 635.86
Synonyms: None
SMILES: CCCCCCCCCCCCCC(O[C@@H](COP(O)(OCCN)=O)COC(CCCCCCCCCCCCC)=O)=O
Tpsa: 134.38
Logp: 8.9359
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 33
Purity:
98%
MDL No:
MFCD00036775
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₆₆NO₈P
Molecular Weight:
635.86
Synonyms:
None
SMILES:
CCCCCCCCCCCCCC(O[C@@H](COP(O)(OCCN)=O)COC(CCCCCCCCCCCCC)=O)=O
Tpsa:
134.38
Logp:
8.9359
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
33
Purity: 98%
MDL No: MFCD29916932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₅IN₂O₄
Molecular Weight: 614.51
Synonyms: (R,R)-2-Iodo-1,3-bis[1-(mesitylcarbamoyl)ethoxy]benzene
SMILES: IC1=C(O[C@H](C)C(NC2=C(C)C=C(C)C=C2C)=O)C=CC=C1O[C@H](C)C(NC3=C(C)C=C(C)C=C3C)=O
Tpsa: 76.66
Logp: 6.95372
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD29916932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₅IN₂O₄
Molecular Weight:
614.51
Synonyms:
(R,R)-2-Iodo-1,3-bis[1-(mesitylcarbamoyl)ethoxy]benzene
SMILES:
IC1=C(O[C@H](C)C(NC2=C(C)C=C(C)C=C2C)=O)C=CC=C1O[C@H](C)C(NC3=C(C)C=C(C)C=C3C)=O
Tpsa:
76.66
Logp:
6.95372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00077056
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₄N₂O₅
Molecular Weight: 610.70
Synonyms: None
SMILES: O=C(CC[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 104.73
Logp: 6.8668
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00077056
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₄N₂O₅
Molecular Weight:
610.70
Synonyms:
None
SMILES:
O=C(CC[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
104.73
Logp:
6.8668
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
11