CS-M2818
Regorafénib N-oxyde (M2)
Manufacturer: ChemScene
CAS Number: 835621-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | CS-M2818-1mg | In Stock | ₹ 4,449.12 |
| 5mg | CS-M2818-5mg | In Stock | ₹ 9,411.60 |
| 10mg | CS-M2818-10mg | In Stock | ₹ 15,400.80 |
CS-M2818 - 1mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD28343981
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₅ClF₄N₄O₄
Molecular Weight
498.81
Synonyms
None
SMILES
FC1=CC(OC2=CC=[N+]([O-])C(C(NC)=O)=C2)=CC=C1NC(NC3=CC(C(F)(F)F)=C(Cl)C=C3)=O
Tpsa
106.4
Logp
4.9272
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Regorafnib N-oxyde (M2) / 5mg / 446274423 / HY-I0678 / / 835621-11-9 / MFCD28343981 / 498.820 / C21H15ClF4N4O4 | eMolecules | ₹ 13,853.88 | |
 | 835621-11-9 | 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)-2-(methylcarbamoyl)pyridine 1-oxide | A2B Chem | ₹ 2,481.24 - ₹ 15,400.80 |
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: MFCD28343981
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅ClF₄N₄O₄
Molecular Weight: 498.81
Synonyms: None
SMILES: FC1=CC(OC2=CC=[N+]([O-])C(C(NC)=O)=C2)=CC=C1NC(NC3=CC(C(F)(F)F)=C(Cl)C=C3)=O
Tpsa: 106.4
Logp: 4.9272
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28343981
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅ClF₄N₄O₄
Molecular Weight:
498.81
Synonyms:
None
SMILES:
FC1=CC(OC2=CC=[N+]([O-])C(C(NC)=O)=C2)=CC=C1NC(NC3=CC(C(F)(F)F)=C(Cl)C=C3)=O
Tpsa:
106.4
Logp:
4.9272
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₁FO₆S
Molecular Weight: 550.64
Synonyms: None
SMILES: CC(C=C1)=C(CC2=CC=C(C3=CC=C(C4=CC=C(F)C=C4)C=C3)S2)C=C1C5(OC)C(O)C(O)C(O)C(CO)O5
Tpsa: 99.38
Logp: 4.39342
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₁FO₆S
Molecular Weight:
550.64
Synonyms:
None
SMILES:
CC(C=C1)=C(CC2=CC=C(C3=CC=C(C4=CC=C(F)C=C4)C=C3)S2)C=C1C5(OC)C(O)C(O)C(O)C(CO)O5
Tpsa:
99.38
Logp:
4.39342
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD18157658
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO₄S
Molecular Weight: 279.26
Synonyms: 2,6-difluoro-3-(propane-1-sulfonylamino)benzoic acid
SMILES: FC1=C(NS(CCC)(=O)=O)C=CC(F)=C1C(O)=O
Tpsa: 83.47
Logp: 1.8147
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18157658
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO₄S
Molecular Weight:
279.26
Synonyms:
2,6-difluoro-3-(propane-1-sulfonylamino)benzoic acid
SMILES:
FC1=C(NS(CCC)(=O)=O)C=CC(F)=C1C(O)=O
Tpsa:
83.47
Logp:
1.8147
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: ≥98.0%
MDL No: MFCD08063794
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₃
Molecular Weight: 317.42
Synonyms: 4-aza-5α-androstan-1-ene-3-oxo-17β-carboxylic acid
SMILES: O=C1C=C[C@@]2(C)[C@](CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@H]4C(O)=O)([H])N1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥98.0%
MDL No:
MFCD08063794
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₃
Molecular Weight:
317.42
Synonyms:
4-aza-5α-androstan-1-ene-3-oxo-17β-carboxylic acid
SMILES:
O=C1C=C[C@@]2(C)[C@](CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@H]4C(O)=O)([H])N1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A