CS-0304827
3-(2-Fluorophenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 868143-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0304827-2.5g | In Stock | ₹ 1,22,521.92 |
| 5g | CS-0304827-5g | In Stock | ₹ 1,80,873.84 |
| 10g | CS-0304827-10g | In Stock | ₹ 2,68,230.60 |
CS-0304827 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,521.92
GST (18%): ₹ 22,053.946
Total Price: ₹ 1,44,575.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇FN₂O₄
Molecular Weight
250.18
Synonyms
None
SMILES
FC1=CC=CC=C1N2C(C(C(O)=O)=CNC2=O)=O
Tpsa
92.16
Logp
0.3631
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₇FN₂O₄
Molecular Weight: 250.18
Synonyms: None
SMILES: FC1=CC=CC=C1N2C(C(C(O)=O)=CNC2=O)=O
Tpsa: 92.16
Logp: 0.3631
H Acceptors: 4
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:
C₁₁H₇FN₂O₄
Molecular Weight:
250.18
Synonyms:
None
SMILES:
FC1=CC=CC=C1N2C(C(C(O)=O)=CNC2=O)=O
Tpsa:
92.16
Logp:
0.3631
H Acceptors:
4
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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: Propanamide, N-(2-fluorophenyl)-2,2-dimethyl-
SMILES: FC1=CC=CC=C1NC(C(C)(C)C)=O
Tpsa: 29.1
Logp: 2.8103
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
Propanamide, N-(2-fluorophenyl)-2,2-dimethyl-
SMILES:
FC1=CC=CC=C1NC(C(C)(C)C)=O
Tpsa:
29.1
Logp:
2.8103
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClFNO
Molecular Weight: 249.67
Synonyms: None
SMILES: FC1=CC=CC=C1NC(C2=CC(Cl)=CC=C2)=O
Tpsa: 29.1
Logp: 3.7314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClFNO
Molecular Weight:
249.67
Synonyms:
None
SMILES:
FC1=CC=CC=C1NC(C2=CC(Cl)=CC=C2)=O
Tpsa:
29.1
Logp:
3.7314
H Acceptors:
1
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: C₁₃H₉F₂NO
Molecular Weight: 233.21
Synonyms: None
SMILES: FC1=CC=CC=C1NC(C2=CC=CC=C2F)=O
Tpsa: 29.1
Logp: 3.2171
H Acceptors: 1
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:
C₁₃H₉F₂NO
Molecular Weight:
233.21
Synonyms:
None
SMILES:
FC1=CC=CC=C1NC(C2=CC=CC=C2F)=O
Tpsa:
29.1
Logp:
3.2171
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2