CS-0255353
N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)butyramide Palbociclib Impurity
Manufacturer: ChemScene
CAS Number: 198470-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0255353-50mg | In Stock | ₹ 5,340.00 |
CS-0255353 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀N₂O₄S
Molecular Weight
384.45
Synonyms
PARECOXIB SODIUM H
SMILES
CCCC(NS(=O)(C1=CC=C(C2=C(C)ON=C2C3=CC=CC=C3)C=C1)=O)=O
Tpsa
89.27
Logp
3.92202
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)butyramide (Palbociclib Impurity) | Aaron Chemicals LLC | ₹ 4,984.00 | |
 | 198470-91-6 | N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)butyramide (Palbociclib Impurity) | A2B Chem | -- |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₄S
Molecular Weight: 384.45
Synonyms: PARECOXIB SODIUM H
SMILES: CCCC(NS(=O)(C1=CC=C(C2=C(C)ON=C2C3=CC=CC=C3)C=C1)=O)=O
Tpsa: 89.27
Logp: 3.92202
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₄S
Molecular Weight:
384.45
Synonyms:
PARECOXIB SODIUM H
SMILES:
CCCC(NS(=O)(C1=CC=C(C2=C(C)ON=C2C3=CC=CC=C3)C=C1)=O)=O
Tpsa:
89.27
Logp:
3.92202
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClN₅O₃
Molecular Weight: 367.83
Synonyms: N1-(5-chloropyridin-2-yl)-N2-((1S,2R,4S)-2-[(tert-Butoxy carbonyl)Amino]-4-[(dimethylamino)carbonyl]-cyclohexyl) oxalamide dimethanesulfonate
SMILES: ClC(C=N1)=CC=C1NC(C(N[C@@H]2[C@@H](C[C@H](CC2)C(N(C)C)=O)N)=O)=O
Tpsa: 117.42
Logp: 0.3739
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClN₅O₃
Molecular Weight:
367.83
Synonyms:
N1-(5-chloropyridin-2-yl)-N2-((1S,2R,4S)-2-[(tert-Butoxy carbonyl)Amino]-4-[(dimethylamino)carbonyl]-cyclohexyl) oxalamide dimethanesulfonate
SMILES:
ClC(C=N1)=CC=C1NC(C(N[C@@H]2[C@@H](C[C@H](CC2)C(N(C)C)=O)N)=O)=O
Tpsa:
117.42
Logp:
0.3739
H Acceptors:
5
H Donors:
3
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: C₁₇H₂₄ClN₅O₅S
Molecular Weight: 445.92
Synonyms: None
SMILES: O=C([C@H]1CC[C@@H]([C@@H](C1)NS(C)(=O)=O)NC(C(NC2=NC=C(C=C2)Cl)=O)=O)N(C)C
Tpsa: 137.57
Logp: -0.0356
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄ClN₅O₅S
Molecular Weight:
445.92
Synonyms:
None
SMILES:
O=C([C@H]1CC[C@@H]([C@@H](C1)NS(C)(=O)=O)NC(C(NC2=NC=C(C=C2)Cl)=O)=O)N(C)C
Tpsa:
137.57
Logp:
-0.0356
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₄S
Molecular Weight: 357.42
Synonyms: None
SMILES: O=S(C1=CC=C(C2=C(C)ON=C2C3=CC=CC=C3)C=C1)(OC(C)C)=O
Tpsa: 69.4
Logp: 4.43072
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₄S
Molecular Weight:
357.42
Synonyms:
None
SMILES:
O=S(C1=CC=C(C2=C(C)ON=C2C3=CC=CC=C3)C=C1)(OC(C)C)=O
Tpsa:
69.4
Logp:
4.43072
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5