CS-0999757
Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy-N-[(dimethylamino)methylene]-, 2'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
Manufacturer: ChemScene
CAS Number: 196391-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0999757-100mg | In Stock | ₹ 45,860.16 |
| 250mg | CS-0999757-250mg | In Stock | ₹ 77,859.60 |
| 1g | CS-0999757-1g | In Stock | ₹ 2,09,878.68 |
CS-0999757 - 100mg
In Stock
Quantity
1
Base Price: ₹ 45,860.16
GST (18%): ₹ 8,254.829
Total Price: ₹ 54,114.989
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₃H₅₃N₈O₇P
Molecular Weight
824.90
Synonyms
None
SMILES
C(OC[C@H]1O[C@H]([C@H](OP(N(C(C)C)C(C)C)OCCC#N)C1)N2C3=C(N=C2)C(=O)N=C(N=CN(C)C)N3)(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa
161.58
Logp
7.31558
H Acceptors
13
H Donors
1
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 196391-62-5 | 3'-DG CEP | A2B Chem | ₹ 29,603.76 - ₹ 2,30,755.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₅₃N₈O₇P
Molecular Weight: 824.90
Synonyms: None
SMILES: C(OC[C@H]1O[C@H]([C@H](OP(N(C(C)C)C(C)C)OCCC#N)C1)N2C3=C(N=C2)C(=O)N=C(N=CN(C)C)N3)(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa: 161.58
Logp: 7.31558
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 19
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₅₃N₈O₇P
Molecular Weight:
824.90
Synonyms:
None
SMILES:
C(OC[C@H]1O[C@H]([C@H](OP(N(C(C)C)C(C)C)OCCC#N)C1)N2C3=C(N=C2)C(=O)N=C(N=CN(C)C)N3)(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa:
161.58
Logp:
7.31558
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
19
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₃₈F₁₂P₂
Molecular Weight: 916.75
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C=C1)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=CC4=C3C5(C=6C(=CC=CC6C(C)(C)C5)P(C7=CC=C(C=C7)C(F)(F)F)C8=CC=C(C=C8)C(F)(F)F)CC4(C)C
Tpsa: 0
Logp: 12.9269
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₃₈F₁₂P₂
Molecular Weight:
916.75
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C=C1)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=CC4=C3C5(C=6C(=CC=CC6C(C)(C)C5)P(C7=CC=C(C=C7)C(F)(F)F)C8=CC=C(C=C8)C(F)(F)F)CC4(C)C
Tpsa:
0
Logp:
12.9269
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₇H₃₅O₄P
Molecular Weight: 814.86
Synonyms: None
SMILES: O=P1(O)OC=2C(=CC3=CC=CC4=C3C2C5(C6=C(O1)C(=CC7=CC=CC(=C76)CC5)C=8C=CC9=CC=C%10C=CC=C%11C=CC8C9=C%10%11)CC4)C=%12C=CC%13=CC=C%14C=CC=C%15C=CC%12C%13=C%14%15
Tpsa: 55.76
Logp: 15.1719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₃₅O₄P
Molecular Weight:
814.86
Synonyms:
None
SMILES:
O=P1(O)OC=2C(=CC3=CC=CC4=C3C2C5(C6=C(O1)C(=CC7=CC=CC(=C76)CC5)C=8C=CC9=CC=C%10C=CC=C%11C=CC8C9=C%10%11)CC4)C=%12C=CC%13=CC=C%14C=CC=C%15C=CC%12C%13=C%14%15
Tpsa:
55.76
Logp:
15.1719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₃F₃O₄PdS
Molecular Weight: 274.51
Synonyms: None
SMILES: [Pd].O=S(=O)(O)C(F)(F)F.O
Tpsa: 85.87
Logp: -0.4332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₃F₃O₄PdS
Molecular Weight:
274.51
Synonyms:
None
SMILES:
[Pd].O=S(=O)(O)C(F)(F)F.O
Tpsa:
85.87
Logp:
-0.4332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0