CS-0574085
1-(4-Fluorobenzyl)-3-(4-fluorophenyl)imidazolidin-2-one
Manufacturer: ChemScene
CAS Number: 866149-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574085-100mg | In Stock | ₹ 97,110.60 |
CS-0574085 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄F₂N₂O
Molecular Weight
288.29
Synonyms
1-(4-FLUOROBENZYL)-3-(4-FLUOROPHENYL)TETRAHYDRO-2H-IMIDAZOL-2-ONE
SMILES
C1CN(C(=O)N1CC2=CC=C(C=C2)F)C3=CC=C(C=C3)F
Tpsa
23.55
Logp
3.407
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866149-36-2 | 1-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidin-2-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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+P364-P403+P233-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: C₁₆H₁₄F₂N₂O
Molecular Weight: 288.29
Synonyms: 1-(4-FLUOROBENZYL)-3-(4-FLUOROPHENYL)TETRAHYDRO-2H-IMIDAZOL-2-ONE
SMILES: C1CN(C(=O)N1CC2=CC=C(C=C2)F)C3=CC=C(C=C3)F
Tpsa: 23.55
Logp: 3.407
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₂N₂O
Molecular Weight:
288.29
Synonyms:
1-(4-FLUOROBENZYL)-3-(4-FLUOROPHENYL)TETRAHYDRO-2H-IMIDAZOL-2-ONE
SMILES:
C1CN(C(=O)N1CC2=CC=C(C=C2)F)C3=CC=C(C=C3)F
Tpsa:
23.55
Logp:
3.407
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: Benzeneacetic acid, α-methyl-4-nitro-, hydrazide
SMILES: CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NN
Tpsa: 98.26
Logp: 0.6882
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
Benzeneacetic acid, α-methyl-4-nitro-, hydrazide
SMILES:
CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NN
Tpsa:
98.26
Logp:
0.6882
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂F₃N₃OS
Molecular Weight: 351.35
Synonyms: 2-({[1-Allyl-6-oxo-4-(trifluoromethyl)-1,6-dihydro-2-pyrimidinyl]sulfanyl}methyl)benzenecarbon
SMILES: C=CCN1C(=O)C=C(N=C1SCC2=CC=CC=C2C#N)C(F)(F)F
Tpsa: 58.68
Logp: 3.61208
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₂F₃N₃OS
Molecular Weight:
351.35
Synonyms:
2-({[1-Allyl-6-oxo-4-(trifluoromethyl)-1,6-dihydro-2-pyrimidinyl]sulfanyl}methyl)benzenecarbon
SMILES:
C=CCN1C(=O)C=C(N=C1SCC2=CC=CC=C2C#N)C(F)(F)F
Tpsa:
58.68
Logp:
3.61208
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₃F₃N₂O
Molecular Weight: 306.28
Synonyms: 4,6-DIMETHYL-2-([3-(TRIFLUOROMETHYL)BENZYL]OXY)NICOTINONITRILE
SMILES: CC1=CC(=NC(=C1C#N)OCC2=CC(=CC=C2)C(F)(F)F)C
Tpsa: 45.91
Logp: 4.16792
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₃N₂O
Molecular Weight:
306.28
Synonyms:
4,6-DIMETHYL-2-([3-(TRIFLUOROMETHYL)BENZYL]OXY)NICOTINONITRILE
SMILES:
CC1=CC(=NC(=C1C#N)OCC2=CC(=CC=C2)C(F)(F)F)C
Tpsa:
45.91
Logp:
4.16792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3