CS-0571350
5-Fluoro-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 3013-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571350-100mg | In Stock | ₹ 48,861.00 |
| 250mg | CS-0571350-250mg | In Stock | ₹ 83,215.00 |
| 1g | CS-0571350-1g | In Stock | ₹ 2,23,390.00 |
CS-0571350 - 100mg
In Stock
Quantity
1
Base Price: ₹ 48,861.00
GST (18%): ₹ 8,794.98
Total Price: ₹ 57,655.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇FN₂O₂
Molecular Weight
158.13
Synonyms
5-Fluoro-1,3-dimethyluracil
SMILES
CN1C=C(C(=O)N(C1=O)C)F
Tpsa
44
Logp
-0.7769
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3013-92-1 | 5-Fluoro-1,3-dimethyluracil | A2B Chem | ₹ 2,670.00 - ₹ 1,24,867.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O₂
Molecular Weight: 158.13
Synonyms: 5-Fluoro-1,3-dimethyluracil
SMILES: CN1C=C(C(=O)N(C1=O)C)F
Tpsa: 44
Logp: -0.7769
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O₂
Molecular Weight:
158.13
Synonyms:
5-Fluoro-1,3-dimethyluracil
SMILES:
CN1C=C(C(=O)N(C1=O)C)F
Tpsa:
44
Logp:
-0.7769
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₅O
Molecular Weight: 177.16
Synonyms: None
SMILES: CC(=O)NC1=NC=NC2=C1NC=N2
Tpsa: 83.56
Logp: 0.3113
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₅O
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CC(=O)NC1=NC=NC2=C1NC=N2
Tpsa:
83.56
Logp:
0.3113
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂N₂O
Molecular Weight: 354.44
Synonyms: 1-(1-trityl-1H-imidazol-4-yl)ethanol
SMILES: CC(O)C1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1
Tpsa: 38.05
Logp: 4.7766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂N₂O
Molecular Weight:
354.44
Synonyms:
1-(1-trityl-1H-imidazol-4-yl)ethanol
SMILES:
CC(O)C1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1
Tpsa:
38.05
Logp:
4.7766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Benzenepropanoic acid, 4-(oxiranylmethoxy)-, methyl ester
SMILES: COC(=O)CCC1=CC=C(C=C1)OCC2CO2
Tpsa: 48.06
Logp: 1.5698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Benzenepropanoic acid, 4-(oxiranylmethoxy)-, methyl ester
SMILES:
COC(=O)CCC1=CC=C(C=C1)OCC2CO2
Tpsa:
48.06
Logp:
1.5698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6