CS-1061436
2-(4-Fluorobenzoyl)-4,4-dimethyl-1-phenylpyrazolidin-3-one
Manufacturer: ChemScene
CAS Number: 866155-35-3
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇FN₂O₂
Molecular Weight
312.34
Synonyms
None
SMILES
O=C(C1=CC=C(F)C=C1)N2C(=O)C(C)(C)CN2C=3C=CC=CC3
Tpsa
40.62
Logp
3.2559
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866155-35-3 | 2-(4-fluorobenzoyl)-4,4-dimethyl-1-phenylpyrazolidin-3-one | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇FN₂O₂
Molecular Weight: 312.34
Synonyms: None
SMILES: O=C(C1=CC=C(F)C=C1)N2C(=O)C(C)(C)CN2C=3C=CC=CC3
Tpsa: 40.62
Logp: 3.2559
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇FN₂O₂
Molecular Weight:
312.34
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C=C1)N2C(=O)C(C)(C)CN2C=3C=CC=CC3
Tpsa:
40.62
Logp:
3.2559
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃N₃OS
Molecular Weight: 313.30
Synonyms: None
SMILES: O=C(NC1=NC(=NC=C1)SC)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 54.88
Logp: 3.4696
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃N₃OS
Molecular Weight:
313.30
Synonyms:
None
SMILES:
O=C(NC1=NC(=NC=C1)SC)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
54.88
Logp:
3.4696
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂N₃O₂
Molecular Weight: 265.22
Synonyms: None
SMILES: O=N(=O)C1=CC=CN=C1NCC2=CC=C(F)C(F)=C2
Tpsa: 68.06
Logp: 2.8801
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂N₃O₂
Molecular Weight:
265.22
Synonyms:
None
SMILES:
O=N(=O)C1=CC=CN=C1NCC2=CC=C(F)C(F)=C2
Tpsa:
68.06
Logp:
2.8801
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClFN₂S
Molecular Weight: 266.72
Synonyms: None
SMILES: N#CC(NC1=CC=C(F)C(Cl)=C1)C=2SC=CC2
Tpsa: 35.82
Logp: 4.21738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClFN₂S
Molecular Weight:
266.72
Synonyms:
None
SMILES:
N#CC(NC1=CC=C(F)C(Cl)=C1)C=2SC=CC2
Tpsa:
35.82
Logp:
4.21738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3