CS-0136737
5-Fluoroorotic acid monohydrate
Manufacturer: ChemScene
CAS Number: 220141-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0136737-250mg | In Stock | ₹ 941.16 |
| 1g | CS-0136737-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-0136737-5g | In Stock | ₹ 8,470.44 |
CS-0136737 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00150658
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅FN₂O₅
Molecular Weight
192.10
Synonyms
5-Fluorouracil-6-carboxylic acid Mono(hydrate); 5-FOA; 5-fluoro OA
SMILES
O=C(C(NC1=O)=C(F)C(N1)=O)O.[H]O[H]
Tpsa
134.52
Logp
-1.9242
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-FLUOROOROTIC ACID HYDRATE 98 | Aaron Chemicals LLC | ₹ 941.16 - ₹ 13,689.60 | |
 | 220141-70-8 | 5-Fluoroorotic acid monohydrate | A2B Chem | ₹ 941.16 - ₹ 33,368.40 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00150658
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅FN₂O₅
Molecular Weight: 192.10
Synonyms: 5-Fluorouracil-6-carboxylic acid Mono(hydrate); 5-FOA; 5-fluoro OA
SMILES: O=C(C(NC1=O)=C(F)C(N1)=O)O.[H]O[H]
Tpsa: 134.52
Logp: -1.9242
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00150658
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅FN₂O₅
Molecular Weight:
192.10
Synonyms:
5-Fluorouracil-6-carboxylic acid Mono(hydrate); 5-FOA; 5-fluoro OA
SMILES:
O=C(C(NC1=O)=C(F)C(N1)=O)O.[H]O[H]
Tpsa:
134.52
Logp:
-1.9242
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: ≥95%
MDL No: MFCD18072911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀
Molecular Weight: 142.20
Synonyms: None
SMILES: CC1=CC2=CC=CC=CC2=C1
Tpsa: 0
Logp: 3.09982
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
MFCD18072911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀
Molecular Weight:
142.20
Synonyms:
None
SMILES:
CC1=CC2=CC=CC=CC2=C1
Tpsa:
0
Logp:
3.09982
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28143568
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₇ClN₂O₂
Molecular Weight: 537.26
Synonyms: DC-Cholesterol (hydrochloride)
SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](OC(NCCN(C)C)=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C.[H]Cl
Tpsa: 41.57
Logp: 8.106
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD28143568
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₇ClN₂O₂
Molecular Weight:
537.26
Synonyms:
DC-Cholesterol (hydrochloride)
SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](OC(NCCN(C)C)=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C.[H]Cl
Tpsa:
41.57
Logp:
8.106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₀N₈O₃
Molecular Weight: 514.58
Synonyms: tert-butyl (R)-(1-(7-(but-2-yn-1-yl)-3-methyl-2-((4-methylquinazolin-2-yl)methoxy)-6-oxo-6,7-dihydro-3H-purin-8-yl)piperidin-3-yl)carbamate
SMILES: CC(N[C@H]1CN(C(N2CC#CC)=NC(N(C)C(N3CC4=NC(C)=C5C=CC=CC5=N4)=O)=C2C3=O)CCC1)=O
Tpsa: 119.94
Logp: 1.32482
H Acceptors: 10
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:
C₂₇H₃₀N₈O₃
Molecular Weight:
514.58
Synonyms:
tert-butyl (R)-(1-(7-(but-2-yn-1-yl)-3-methyl-2-((4-methylquinazolin-2-yl)methoxy)-6-oxo-6,7-dihydro-3H-purin-8-yl)piperidin-3-yl)carbamate
SMILES:
CC(N[C@H]1CN(C(N2CC#CC)=NC(N(C)C(N3CC4=NC(C)=C5C=CC=CC5=N4)=O)=C2C3=O)CCC1)=O
Tpsa:
119.94
Logp:
1.32482
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5