CS-0529371
N-(5-Fluoro-2-oxo-2,3-dihydropyrimidin-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 2711-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0529371-5g | In Stock | ₹ 1,56,195.00 |
CS-0529371 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,195.00
GST (18%): ₹ 28,115.10
Total Price: ₹ 1,84,310.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆FN₃O₂
Molecular Weight
171.13
Synonyms
N-(5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide
SMILES
CC(NC1=C(F)C=NC(N1)=O)=O
Tpsa
74.85
Logp
-0.1326
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FN₃O₂
Molecular Weight: 171.13
Synonyms: N-(5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide
SMILES: CC(NC1=C(F)C=NC(N1)=O)=O
Tpsa: 74.85
Logp: -0.1326
H Acceptors: 3
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:
C₆H₆FN₃O₂
Molecular Weight:
171.13
Synonyms:
N-(5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide
SMILES:
CC(NC1=C(F)C=NC(N1)=O)=O
Tpsa:
74.85
Logp:
-0.1326
H Acceptors:
3
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: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C=C)CC(C)C
Tpsa: 38.33
Logp: 3.1118
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C=C)CC(C)C
Tpsa:
38.33
Logp:
3.1118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClN₂O
Molecular Weight: 275.53
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C1NCCNC2=CC=C(Br)C(Cl)=C12
Tpsa: 41.13
Logp: 2.2578
H Acceptors: 2
H Donors: 2
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:
C₉H₈BrClN₂O
Molecular Weight:
275.53
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C1NCCNC2=CC=C(Br)C(Cl)=C12
Tpsa:
41.13
Logp:
2.2578
H Acceptors:
2
H Donors:
2
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: C₁₀H₈ClNO₃S
Molecular Weight: 257.69
Synonyms: None
SMILES: O=C(C(N1)=CC2=C(C(Cl)=CS2)C1=O)OCC
Tpsa: 59.16
Logp: 2.4197
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈ClNO₃S
Molecular Weight:
257.69
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C(C(Cl)=CS2)C1=O)OCC
Tpsa:
59.16
Logp:
2.4197
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2