CS-7849
Sofosbuvir impurity F
Manufacturer: ChemScene
CAS Number: 1337482-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | CS-7849-1mg | In Stock | ₹ 1,54,008.00 |
| 5mg | CS-7849-5mg | In Stock | ₹ 3,59,352.00 |
CS-7849 - 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
C₃₄H₄₅FN₄O₁₃P₂
Molecular Weight
798.69
Synonyms
None
SMILES
O=[P@@](N[C@@H](C)C(OC(C)C)=O)(OC[C@@H]1[C@@H](O[P@](OC2=CC=CC=C2)(N[C@@H](C)C(OC(C)C)=O)=O)[C@](F)(C)[C@H](N3C(NC(C=C3)=O)=O)O1)OC4=CC=CC=C4
Tpsa
211.81
Logp
4.7976
H Acceptors
14
H Donors
3
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Alanine, N-[(S)-hydroxyphenoxyphosphinyl]-, 1-methylethyl ester, (P→3'),(P'→5')-diester with (2'R)-2'-deoxy-2'-fluoro-2'-methyluridine | Aaron Chemicals LLC | ₹ 1,07,976.72 | |
 | 1337482-17-3 | L-Alanine, N-[(S)-hydroxyphenoxyphosphinyl]-, 1-methylethyl ester, (P→3'),(P'→5')-diester with (2'R)-2'-deoxy-2'-fluoro-2'-methyluridine | A2B Chem | ₹ 37,047.48 - ₹ 1,65,558.60 |
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: C₃₄H₄₅FN₄O₁₃P₂
Molecular Weight: 798.69
Synonyms: None
SMILES: O=[P@@](N[C@@H](C)C(OC(C)C)=O)(OC[C@@H]1[C@@H](O[P@](OC2=CC=CC=C2)(N[C@@H](C)C(OC(C)C)=O)=O)[C@](F)(C)[C@H](N3C(NC(C=C3)=O)=O)O1)OC4=CC=CC=C4
Tpsa: 211.81
Logp: 4.7976
H Acceptors: 14
H Donors: 3
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₅FN₄O₁₃P₂
Molecular Weight:
798.69
Synonyms:
None
SMILES:
O=[P@@](N[C@@H](C)C(OC(C)C)=O)(OC[C@@H]1[C@@H](O[P@](OC2=CC=CC=C2)(N[C@@H](C)C(OC(C)C)=O)=O)[C@](F)(C)[C@H](N3C(NC(C=C3)=O)=O)O1)OC4=CC=CC=C4
Tpsa:
211.81
Logp:
4.7976
H Acceptors:
14
H Donors:
3
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: 4°C
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)(O[C@H]1[C@](F)(C)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1CO)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:
4°C
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)(O[C@H]1[C@](F)(C)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1CO)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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₃FN₃O₁₀P
Molecular Weight: 633.56
Synonyms: None
SMILES: O=[P@@](N[C@@H](C)C(OC(C)C)=O)(OC[C@@H]1[C@@H](OC(C2=CC=CC=C2)=O)[C@](F)(C)[C@H](N3C=CC(NC3=O)=O)O1)OC4=CC=CC=C4
Tpsa: 164.25
Logp: 3.5212
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₃FN₃O₁₀P
Molecular Weight:
633.56
Synonyms:
None
SMILES:
O=[P@@](N[C@@H](C)C(OC(C)C)=O)(OC[C@@H]1[C@@H](OC(C2=CC=CC=C2)=O)[C@](F)(C)[C@H](N3C=CC(NC3=O)=O)O1)OC4=CC=CC=C4
Tpsa:
164.25
Logp:
3.5212
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇FN₃O₉P
Molecular Weight: 515.43
Synonyms: None
SMILES: O=[P@@](N[C@@H](C)C(OCC)=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: 1.268
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇FN₃O₉P
Molecular Weight:
515.43
Synonyms:
None
SMILES:
O=[P@@](N[C@@H](C)C(OCC)=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:
1.268
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
10