CS-0255337
6-Bromo-8-cyclopentyl-2-hydroxy-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one Palbociclib Impurity
Manufacturer: ChemScene
CAS Number: 1922954-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0255337-50mg | In Stock | ₹ 12,406.20 |
CS-0255337 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄BrN₃O₂
Molecular Weight
324.17
Synonyms
Palbociclib Impurity J
SMILES
O=C1NC2=C(C(C)=C(Br)C(N2C3CCCC3)=O)C=N1
Tpsa
67.75
Logp
2.27082
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1922954-32-2 | 6-Bromo-8-cyclopentyl-2-hydroxy-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one (Palbociclib Impurity) | A2B Chem | ₹ 18,480.96 |
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: C₁₃H₁₄BrN₃O₂
Molecular Weight: 324.17
Synonyms: Palbociclib Impurity J
SMILES: O=C1NC2=C(C(C)=C(Br)C(N2C3CCCC3)=O)C=N1
Tpsa: 67.75
Logp: 2.27082
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrN₃O₂
Molecular Weight:
324.17
Synonyms:
Palbociclib Impurity J
SMILES:
O=C1NC2=C(C(C)=C(Br)C(N2C3CCCC3)=O)C=N1
Tpsa:
67.75
Logp:
2.27082
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₃
Molecular Weight: 287.31
Synonyms: None
SMILES: O=C1NC2=C(C(C)=C(C(C)=O)C(N2C3CCCC3)=O)C=N1
Tpsa: 84.82
Logp: 1.71092
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₃
Molecular Weight:
287.31
Synonyms:
None
SMILES:
O=C1NC2=C(C(C)=C(C(C)=O)C(N2C3CCCC3)=O)C=N1
Tpsa:
84.82
Logp:
1.71092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₆H₅₂N₈O₈
Molecular Weight: 965.06
Synonyms: Nintedanib Impurity 50
SMILES: CN(C1=CC=C(C=C1)N/C(C2=CC=CC=C2)=C3C4=CC=C(C(OC)=O)C=C4NC/3=O)C(CN(CC5)CCN5CC(N(C)C(C=C6)=CC=C6N/C(C7=CC=CC=C7)=C8C9=CC=C(C(OC)=O)C=C9NC/8=O)=O)=O
Tpsa: 181.96
Logp: 7.3682
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 14
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₅₂N₈O₈
Molecular Weight:
965.06
Synonyms:
Nintedanib Impurity 50
SMILES:
CN(C1=CC=C(C=C1)N/C(C2=CC=CC=C2)=C3C4=CC=C(C(OC)=O)C=C4NC/3=O)C(CN(CC5)CCN5CC(N(C)C(C=C6)=CC=C6N/C(C7=CC=CC=C7)=C8C9=CC=C(C(OC)=O)C=C9NC/8=O)=O)=O
Tpsa:
181.96
Logp:
7.3682
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃N₃O₄
Molecular Weight: 441.48
Synonyms: Nintedanib Impurity P
SMILES: CC(N(C)C(C=C1)=CC=C1N/C(C2=CC=CC=C2)=C3C4=CC=C(C(OC)=O)C=C4NC/3=O)=O
Tpsa: 87.74
Logp: 4.3884
H Acceptors: 5
H Donors: 2
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:
C₂₆H₂₃N₃O₄
Molecular Weight:
441.48
Synonyms:
Nintedanib Impurity P
SMILES:
CC(N(C)C(C=C1)=CC=C1N/C(C2=CC=CC=C2)=C3C4=CC=C(C(OC)=O)C=C4NC/3=O)=O
Tpsa:
87.74
Logp:
4.3884
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5