CS-0237650
1-(4-Fluorophenyl)-5-methylimidazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 1008930-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0237650-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0237650-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0237650-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0237650-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0237650-5g | In Stock | ₹ 90,265.80 |
CS-0237650 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FN₂O₂
Molecular Weight
208.19
Synonyms
None
SMILES
O=C1NC(C(C)N1C2=CC=C(F)C=C2)=O
Tpsa
49.41
Logp
1.2704
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 1008930-80-0 | 1-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O₂
Molecular Weight: 208.19
Synonyms: None
SMILES: O=C1NC(C(C)N1C2=CC=C(F)C=C2)=O
Tpsa: 49.41
Logp: 1.2704
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉FN₂O₂
Molecular Weight:
208.19
Synonyms:
None
SMILES:
O=C1NC(C(C)N1C2=CC=C(F)C=C2)=O
Tpsa:
49.41
Logp:
1.2704
H Acceptors:
2
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: C₁₈H₁₂BrN₃
Molecular Weight: 350.21
Synonyms: 2-Amino-6-(3-bromophenyl)-4-phenylnicotinonitrile
SMILES: C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)Br
Tpsa: 62.7
Logp: 4.63198
H Acceptors: 3
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:
C₁₈H₁₂BrN₃
Molecular Weight:
350.21
Synonyms:
2-Amino-6-(3-bromophenyl)-4-phenylnicotinonitrile
SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)Br
Tpsa:
62.7
Logp:
4.63198
H Acceptors:
3
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: C₁₃H₁₂N₄O
Molecular Weight: 240.26
Synonyms: 1-(3,5-dimethylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES: CC1=CC(=CC(=C1)N2C3=C(C=N2)C(=NC=N3)O)C
Tpsa: 63.83
Logp: 2.13794
H Acceptors: 5
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:
C₁₃H₁₂N₄O
Molecular Weight:
240.26
Synonyms:
1-(3,5-dimethylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES:
CC1=CC(=CC(=C1)N2C3=C(C=N2)C(=NC=N3)O)C
Tpsa:
63.83
Logp:
2.13794
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₂N₂O₃S
Molecular Weight: 312.34
Synonyms: Benzoic acid, 2-[[2-[(3-cyanophenyl)amino]-2-oxoethyl]thio]
SMILES: O=C(O)C1=CC=CC=C1SCC(NC2=CC=CC(C#N)=C2)=O
Tpsa: 90.19
Logp: 2.98728
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₃S
Molecular Weight:
312.34
Synonyms:
Benzoic acid, 2-[[2-[(3-cyanophenyl)amino]-2-oxoethyl]thio]
SMILES:
O=C(O)C1=CC=CC=C1SCC(NC2=CC=CC(C#N)=C2)=O
Tpsa:
90.19
Logp:
2.98728
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5