CS-0312887
6-Amino-1-(4-fluorophenyl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 16357-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312887-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0312887-5g | In Stock | ₹ 60,234.24 |
CS-0312887 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FN₃O₂
Molecular Weight
221.19
Synonyms
IFLAB-BB F1967-0021
SMILES
O=C1N(C(N)=CC(N1)=O)C2=CC=C(F)C=C2
Tpsa
80.88
Logp
0.2471
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16357-51-0 | 6-Amino-1-(4-fluorophenyl)pyrimidine-2,4(1h,3h)-dione | A2B Chem | ₹ 19,764.36 - ₹ 65,881.20 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN₃O₂
Molecular Weight: 221.19
Synonyms: IFLAB-BB F1967-0021
SMILES: O=C1N(C(N)=CC(N1)=O)C2=CC=C(F)C=C2
Tpsa: 80.88
Logp: 0.2471
H Acceptors: 4
H Donors: 2
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:
C₁₀H₈FN₃O₂
Molecular Weight:
221.19
Synonyms:
IFLAB-BB F1967-0021
SMILES:
O=C1N(C(N)=CC(N1)=O)C2=CC=C(F)C=C2
Tpsa:
80.88
Logp:
0.2471
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: Methyl 2-(5-Bromo-3-indolyl)-2-oxoacetate
SMILES: COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Br
Tpsa: 59.16
Logp: 2.2861
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
Methyl 2-(5-Bromo-3-indolyl)-2-oxoacetate
SMILES:
COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Br
Tpsa:
59.16
Logp:
2.2861
H Acceptors:
3
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: ethyl 2-ethyl-2-cyanobutyrate
SMILES: CCC(CC)(C#N)C(=O)OCC
Tpsa: 50.09
Logp: 1.87948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
ethyl 2-ethyl-2-cyanobutyrate
SMILES:
CCC(CC)(C#N)C(=O)OCC
Tpsa:
50.09
Logp:
1.87948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 2-[2-(propan-2-yl)phenoxy]propanoic Acid
SMILES: CC(C)C1=CC=CC=C1OC(C)C(=O)O
Tpsa: 46.53
Logp: 2.6619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
2-[2-(propan-2-yl)phenoxy]propanoic Acid
SMILES:
CC(C)C1=CC=CC=C1OC(C)C(=O)O
Tpsa:
46.53
Logp:
2.6619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4