CS-7856
Sofosbuvir impurity M
Manufacturer: ChemScene
CAS Number: 2095551-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | CS-7856-1mg | In Stock | ₹ 1,54,008.00 |
| 5mg | CS-7856-5mg | In Stock | ₹ 3,59,352.00 |
CS-7856 - 1mg
In Stock
Quantity
1
Base Price: ₹ 1,54,008.00
GST (18%): ₹ 27,721.44
Total Price: ₹ 1,81,729.44
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₀N₃O₁₀P
Molecular Weight
527.46
Synonyms
None
SMILES
O=[P@@](N[C@@H](C)C(OC(C)C)=O)(OC[C@@H]1[C@@H](O)[C@@](O)(C)[C@H](N2C=CC(NC2=O)=O)O1)OC3=CC=CC=C3
Tpsa
178.41
Logp
0.6793
H Acceptors
11
H Donors
4
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2095551-10-1 | Sofosbuvir impurity M | A2B Chem | ₹ 1,10,800.20 - ₹ 2,54,541.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀N₃O₁₀P
Molecular Weight: 527.46
Synonyms: None
SMILES: O=[P@@](N[C@@H](C)C(OC(C)C)=O)(OC[C@@H]1[C@@H](O)[C@@](O)(C)[C@H](N2C=CC(NC2=O)=O)O1)OC3=CC=CC=C3
Tpsa: 178.41
Logp: 0.6793
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀N₃O₁₀P
Molecular Weight:
527.46
Synonyms:
None
SMILES:
O=[P@@](N[C@@H](C)C(OC(C)C)=O)(OC[C@@H]1[C@@H](O)[C@@](O)(C)[C@H](N2C=CC(NC2=O)=O)O1)OC3=CC=CC=C3
Tpsa:
178.41
Logp:
0.6793
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD28386721
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅FN₃O₉P
Molecular Weight: 501.40
Synonyms: None
SMILES: O=[P@@](N[C@@H](C)C(OC)=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: 0.8779
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD28386721
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅FN₃O₉P
Molecular Weight:
501.40
Synonyms:
None
SMILES:
O=[P@@](N[C@@H](C)C(OC)=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:
0.8779
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD01119046
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₆O₆S
Molecular Weight: 434.43
Synonyms: None
SMILES: OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=C(N)N=C3SCC4=CC=C([N+]([O-])=O)C=C4)O1)O)O
Tpsa: 182.68
Logp: 0.2205
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01119046
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₆O₆S
Molecular Weight:
434.43
Synonyms:
None
SMILES:
OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=C(N)N=C3SCC4=CC=C([N+]([O-])=O)C=C4)O1)O)O
Tpsa:
182.68
Logp:
0.2205
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00867787
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆N₄O₄S
Molecular Weight: 490.57
Synonyms: Bentiamine
SMILES: O=C(C1=CC=CC=C1)S/C(CCOC(C2=CC=CC=C2)=O)=C(N(CC3=CN=C(C)N=C3N)C=O)/C
Tpsa: 115.48
Logp: 4.37782
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00867787
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆N₄O₄S
Molecular Weight:
490.57
Synonyms:
Bentiamine
SMILES:
O=C(C1=CC=CC=C1)S/C(CCOC(C2=CC=CC=C2)=O)=C(N(CC3=CN=C(C)N=C3N)C=O)/C
Tpsa:
115.48
Logp:
4.37782
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
10