CS-0255321
5-Chloro-6-((2-oxopyrrolidin-1-yl)methyl)pyrimidine-2,4(1H,3H)-dione Tipiracil Impurity
Manufacturer: ChemScene
CAS Number: 2101241-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0255321-50mg | In Stock | ₹ 26,352.48 |
CS-0255321 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,352.48
GST (18%): ₹ 4,743.446
Total Price: ₹ 31,095.926
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClN₃O₃
Molecular Weight
243.65
Synonyms
None
SMILES
O=C1NC(C(Cl)=C(CN2C(CCC2)=O)N1)=O
Tpsa
86.03
Logp
-0.161
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2101241-71-6 | 5-Chloro-6-[(2-oxo-1-pyrrolidinyl)methyl]-2,4(1H,3H)-pyrimidinedione | A2B Chem | ₹ 35,165.16 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₉H₁₀ClN₃O₃
Molecular Weight: 243.65
Synonyms: None
SMILES: O=C1NC(C(Cl)=C(CN2C(CCC2)=O)N1)=O
Tpsa: 86.03
Logp: -0.161
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O₃
Molecular Weight:
243.65
Synonyms:
None
SMILES:
O=C1NC(C(Cl)=C(CN2C(CCC2)=O)N1)=O
Tpsa:
86.03
Logp:
-0.161
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₃
Molecular Weight: 190.58
Synonyms: None
SMILES: O=C1NC(C(Cl)=C(COC)N1)=O
Tpsa: 74.95
Logp: -0.137
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O₃
Molecular Weight:
190.58
Synonyms:
None
SMILES:
O=C1NC(C(Cl)=C(COC)N1)=O
Tpsa:
74.95
Logp:
-0.137
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀ClFN₄O₅
Molecular Weight: 474.87
Synonyms: None
SMILES: ClC1=C(C=CC(NC2=NC=NC3=CC(O[C@H]4CCOC4)=C(C=C32)NC(C(OCC)=O)=O)=C1)F
Tpsa: 111.67
Logp: 3.8352
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀ClFN₄O₅
Molecular Weight:
474.87
Synonyms:
None
SMILES:
ClC1=C(C=CC(NC2=NC=NC3=CC(O[C@H]4CCOC4)=C(C=C32)NC(C(OCC)=O)=O)=C1)F
Tpsa:
111.67
Logp:
3.8352
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆ClFN₄O₃
Molecular Weight: 402.81
Synonyms: N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]formamide
SMILES: O=CNC1=CC(C(NC2=CC(Cl)=C(C=C2)F)=NC=N3)=C3C=C1O[C@H]4CCOC4
Tpsa: 85.37
Logp: 3.9019
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆ClFN₄O₃
Molecular Weight:
402.81
Synonyms:
N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]formamide
SMILES:
O=CNC1=CC(C(NC2=CC(Cl)=C(C=C2)F)=NC=N3)=C3C=C1O[C@H]4CCOC4
Tpsa:
85.37
Logp:
3.9019
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6