CS-0363479
1-(3-Chloro-4-fluorophenyl)pyrazolidine-3,5-dione
Manufacturer: ChemScene
CAS Number: 328562-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363479-5g | In Stock | ₹ 1,56,818.00 |
CS-0363479 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,818.00
GST (18%): ₹ 28,227.24
Total Price: ₹ 1,85,045.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClFN₂O₂
Molecular Weight
228.61
Synonyms
None
SMILES
O=C1CC(NN1C2=CC(Cl)=C(F)C=C2)=O
Tpsa
49.41
Logp
1.247
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328562-23-8 | 1-(3-Chloro-4-fluorophenyl)pyrazolidine-3,5-dione | A2B Chem | -- |
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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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClFN₂O₂
Molecular Weight: 228.61
Synonyms: None
SMILES: O=C1CC(NN1C2=CC(Cl)=C(F)C=C2)=O
Tpsa: 49.41
Logp: 1.247
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:
C₉H₆ClFN₂O₂
Molecular Weight:
228.61
Synonyms:
None
SMILES:
O=C1CC(NN1C2=CC(Cl)=C(F)C=C2)=O
Tpsa:
49.41
Logp:
1.247
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: C₁₄H₁₄ClNO
Molecular Weight: 247.72
Synonyms: OTAVA-BB 7020618097
SMILES: O=CC1=C(C)N(C2=CC=C(C)C(Cl)=C2)C(C)=C1
Tpsa: 22
Logp: 3.86846
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₄ClNO
Molecular Weight:
247.72
Synonyms:
OTAVA-BB 7020618097
SMILES:
O=CC1=C(C)N(C2=CC=C(C)C(Cl)=C2)C(C)=C1
Tpsa:
22
Logp:
3.86846
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: None
SMILES: CCC(=O)C1=CC(=C(C=C1)OCC)Cl
Tpsa: 26.3
Logp: 3.3314
H Acceptors: 2
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:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
None
SMILES:
CCC(=O)C1=CC(=C(C=C1)OCC)Cl
Tpsa:
26.3
Logp:
3.3314
H Acceptors:
2
H Donors:
0
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: C₈H₅ClF₃N₅
Molecular Weight: 263.61
Synonyms: 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-1,2,4-triazol-3-amine
SMILES: NC1=NN(C2=NC=C(C(F)(F)F)C=C2Cl)C=N1
Tpsa: 69.62
Logp: 1.9167
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃N₅
Molecular Weight:
263.61
Synonyms:
1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-1,2,4-triazol-3-amine
SMILES:
NC1=NN(C2=NC=C(C(F)(F)F)C=C2Cl)C=N1
Tpsa:
69.62
Logp:
1.9167
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1