CS-0099221
5-Fluoro-N,N-diisopropyl-2-(pyrimidin-5-yloxy)benzamide
Manufacturer: ChemScene
CAS Number: 2169919-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099221-100mg | In Stock | ₹ 7,785.96 |
| 250mg | CS-0099221-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0099221-1g | In Stock | ₹ 35,507.40 |
| 5g | CS-0099221-5g | In Stock | ₹ 1,24,062.00 |
CS-0099221 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀FN₃O₂
Molecular Weight
317.36
Synonyms
5-fluoro--N,N-diisopropyl-2-（pyrimidin-5-yloxy）benzamide
SMILES
O=C(N(C(C)C)C(C)C)C1=CC(F)=CC=C1OC2=CN=CN=C2
Tpsa
55.32
Logp
3.667
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Fluoro-NN-diisopropyl-2-(pyrimidin-5-yloxy)benzamide / 100mg / 572189708 / CS-0099221 / 0.000 / 2169919-95-1 / [null] / 317.364 / C17H20FN3O2 | eMolecules | ₹ 18,891.65 | |
 | 2169919-95-1 | 5-FLUORO-N,N-DIISOPROPYL-2-(PYRIMIDIN-5-YLOXY)BENZAMIDE | A2B Chem | ₹ 5,475.84 - ₹ 9,240.48 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀FN₃O₂
Molecular Weight: 317.36
Synonyms: 5-fluoro--N,N-diisopropyl-2-（pyrimidin-5-yloxy）benzamide
SMILES: O=C(N(C(C)C)C(C)C)C1=CC(F)=CC=C1OC2=CN=CN=C2
Tpsa: 55.32
Logp: 3.667
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀FN₃O₂
Molecular Weight:
317.36
Synonyms:
5-fluoro--N,N-diisopropyl-2-（pyrimidin-5-yloxy）benzamide
SMILES:
O=C(N(C(C)C)C(C)C)C1=CC(F)=CC=C1OC2=CN=CN=C2
Tpsa:
55.32
Logp:
3.667
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00464338
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N
Molecular Weight: 181.23
Synonyms: NSC 10154
SMILES: CC1=CC2=C(C=C1)NC3=C2C=CC=C3
Tpsa: 15.79
Logp: 3.62952
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00464338
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N
Molecular Weight:
181.23
Synonyms:
NSC 10154
SMILES:
CC1=CC2=C(C=C1)NC3=C2C=CC=C3
Tpsa:
15.79
Logp:
3.62952
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09908208
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 4-Hydroxy-6,7-dihydro-1H-cyclopenta[b]pyridin-2(5H)-one
SMILES: O=C1C=C(O)C(CCC2)=C2N1
Tpsa: 53.09
Logp: 0.5692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09908208
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
4-Hydroxy-6,7-dihydro-1H-cyclopenta[b]pyridin-2(5H)-one
SMILES:
O=C1C=C(O)C(CCC2)=C2N1
Tpsa:
53.09
Logp:
0.5692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD11617970
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂IN
Molecular Weight: 369.20
Synonyms: 9-(4-Iodophenyl)carbazole
SMILES: IC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1
Tpsa: 4.93
Logp: 5.3883
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11617970
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂IN
Molecular Weight:
369.20
Synonyms:
9-(4-Iodophenyl)carbazole
SMILES:
IC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1
Tpsa:
4.93
Logp:
5.3883
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1