CS-0010938
O-Desphenyl Sofosbuvir
Manufacturer: ChemScene
CAS Number: 1233335-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | CS-0010938-1mg | In Stock | ₹ 41,667.72 |
| 5mg | CS-0010938-5mg | In Stock | ₹ 1,24,746.48 |
| 10mg | CS-0010938-10mg | In Stock | ₹ 1,87,034.16 |
CS-0010938 - 1mg
In Stock
Quantity
1
Base Price: ₹ 41,667.72
GST (18%): ₹ 7,500.19
Total Price: ₹ 49,167.91
Purity
98%
MDL No
MFCD28387278
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅FN₃O₉P
Molecular Weight
453.36
Synonyms
Sofosbuvir O-Desphenyl Impurity
SMILES
O=C(C=CN1[C@H]2[C@@](F)(C)[C@H](O)[C@@H](COP(N[C@@H](C)C(OC(C)C)=O)(O)=O)O2)NC1=O
Tpsa
169.18
Logp
-0.4302
H Acceptors
9
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233335-82-4 | O-DesphenylSofosbuvir | A2B Chem | ₹ 29,175.96 - ₹ 1,30,992.36 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD28387278
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅FN₃O₉P
Molecular Weight: 453.36
Synonyms: Sofosbuvir O-Desphenyl Impurity
SMILES: O=C(C=CN1[C@H]2[C@@](F)(C)[C@H](O)[C@@H](COP(N[C@@H](C)C(OC(C)C)=O)(O)=O)O2)NC1=O
Tpsa: 169.18
Logp: -0.4302
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD28387278
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅FN₃O₉P
Molecular Weight:
453.36
Synonyms:
Sofosbuvir O-Desphenyl Impurity
SMILES:
O=C(C=CN1[C@H]2[C@@](F)(C)[C@H](O)[C@@H](COP(N[C@@H](C)C(OC(C)C)=O)(O)=O)O2)NC1=O
Tpsa:
169.18
Logp:
-0.4302
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉FN₃O₉P
Molecular Weight: 529.45
Synonyms: None
SMILES: O=[P@@](N[C@@H](C)C(OC(C)C)=O)(OC[C@@H]1[C@H](O)[C@@](F)(C)[C@@H](N2C=CC(NC2=O)=O)O1)OC3=CC=CC=C3
Tpsa: 158.18
Logp: 1.6565
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉FN₃O₉P
Molecular Weight:
529.45
Synonyms:
None
SMILES:
O=[P@@](N[C@@H](C)C(OC(C)C)=O)(OC[C@@H]1[C@H](O)[C@@](F)(C)[C@@H](N2C=CC(NC2=O)=O)O1)OC3=CC=CC=C3
Tpsa:
158.18
Logp:
1.6565
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClNO₄P
Molecular Weight: 305.69
Synonyms: isopropyl(chloro(phenoxy)phosphoryl)-D-alaninate
SMILES: C[C@@H](NP(OC1=CC=CC=C1)(Cl)=O)C(OC(C)C)=O
Tpsa: 64.63
Logp: 3.342
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClNO₄P
Molecular Weight:
305.69
Synonyms:
isopropyl(chloro(phenoxy)phosphoryl)-D-alaninate
SMILES:
C[C@@H](NP(OC1=CC=CC=C1)(Cl)=O)C(OC(C)C)=O
Tpsa:
64.63
Logp:
3.342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClIN₄
Molecular Weight: 348.57
Synonyms: 2-Chloro-4-(3-iodo-1-isopropyl-1H-pyrazol-4-yl)pyrimidine
SMILES: CC(N1N=C(I)C(C2=NC(Cl)=NC=C2)=C1)C
Tpsa: 43.6
Logp: 3.179
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClIN₄
Molecular Weight:
348.57
Synonyms:
2-Chloro-4-(3-iodo-1-isopropyl-1H-pyrazol-4-yl)pyrimidine
SMILES:
CC(N1N=C(I)C(C2=NC(Cl)=NC=C2)=C1)C
Tpsa:
43.6
Logp:
3.179
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2