CS-0204166
N-(4-Cyclopropyl-6-ethylpyrimidin-2-yl)-5-fluorobenzofuran-2-carboxamide
Manufacturer: ChemScene
CAS Number: 2248957-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0204166-100mg | In Stock | ₹ 30,887.16 |
| 250mg | CS-0204166-250mg | In Stock | ₹ 52,448.28 |
| 1g | CS-0204166-1g | In Stock | ₹ 1,41,345.12 |
CS-0204166 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,887.16
GST (18%): ₹ 5,559.689
Total Price: ₹ 36,446.849
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆FN₃O₂
Molecular Weight
325.34
Synonyms
None
SMILES
O=C(C1=CC2=CC(F)=CC=C2O1)NC3=NC(CC)=CC(C4CC4)=N3
Tpsa
68.02
Logp
4.054
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2248957-98-2 | N-(4-CYCLOPROPYL-6-ETHYLPYRIMIDIN-2-YL)-5-FLUOROBENZOFURAN-2-CARBOXAMIDE | A2B Chem | ₹ 33,967.32 - ₹ 1,55,462.52 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆FN₃O₂
Molecular Weight: 325.34
Synonyms: None
SMILES: O=C(C1=CC2=CC(F)=CC=C2O1)NC3=NC(CC)=CC(C4CC4)=N3
Tpsa: 68.02
Logp: 4.054
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆FN₃O₂
Molecular Weight:
325.34
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(F)=CC=C2O1)NC3=NC(CC)=CC(C4CC4)=N3
Tpsa:
68.02
Logp:
4.054
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: None
SMILES: OC[C@H]1NCCCCC1.Cl
Tpsa: 32.26
Logp: 0.9327
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
None
SMILES:
OC[C@H]1NCCCCC1.Cl
Tpsa:
32.26
Logp:
0.9327
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 2-(2-Hydroxyethoxy)isoindoline-1.3-dione
SMILES: O=C1C2=C(C(N1OCCO)=O)C=CC=C2
Tpsa: 66.84
Logp: 0.2065
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
2-(2-Hydroxyethoxy)isoindoline-1.3-dione
SMILES:
O=C1C2=C(C(N1OCCO)=O)C=CC=C2
Tpsa:
66.84
Logp:
0.2065
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: 2-(Tert-butyl) 8-methyl 2,6-diazaspiro[3.4]octane-2,8-dicarboxylate
SMILES: O=C(N1CC2(CNCC2C(OC)=O)C1)OC(C)(C)C
Tpsa: 67.87
Logp: 0.6159
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
2-(Tert-butyl) 8-methyl 2,6-diazaspiro[3.4]octane-2,8-dicarboxylate
SMILES:
O=C(N1CC2(CNCC2C(OC)=O)C1)OC(C)(C)C
Tpsa:
67.87
Logp:
0.6159
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1