CS-0548505
1-(3,4-Dichlorobenzyl)-3-nitro-5-(trifluoromethyl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 338755-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0548505-1g | In Stock | ₹ 1,17,816.12 |
| 5g | CS-0548505-5g | In Stock | ₹ 4,70,237.76 |
CS-0548505 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇Cl₂F₃N₂O₃
Molecular Weight
367.11
Synonyms
1-(3,4-DICHLOROBENZYL)-3-NITRO-5-(TRIFLUOROMETHYL)-2(1H)-PYRIDINONE
SMILES
C1=CC(=C(C=C1CN2C=C(C=C(C2=O)[N+](=O)[O-])C(F)(F)F)Cl)Cl
Tpsa
65.14
Logp
4.1304
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338755-28-5 | 1-[(3,4-dichlorophenyl)methyl]-3-nitro-5-(trifluoromethyl)-1,2-dihydropyridin-2-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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: C₁₃H₇Cl₂F₃N₂O₃
Molecular Weight: 367.11
Synonyms: 1-(3,4-DICHLOROBENZYL)-3-NITRO-5-(TRIFLUOROMETHYL)-2(1H)-PYRIDINONE
SMILES: C1=CC(=C(C=C1CN2C=C(C=C(C2=O)[N+](=O)[O-])C(F)(F)F)Cl)Cl
Tpsa: 65.14
Logp: 4.1304
H Acceptors: 4
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:
C₁₃H₇Cl₂F₃N₂O₃
Molecular Weight:
367.11
Synonyms:
1-(3,4-DICHLOROBENZYL)-3-NITRO-5-(TRIFLUOROMETHYL)-2(1H)-PYRIDINONE
SMILES:
C1=CC(=C(C=C1CN2C=C(C=C(C2=O)[N+](=O)[O-])C(F)(F)F)Cl)Cl
Tpsa:
65.14
Logp:
4.1304
H Acceptors:
4
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: C₁₂H₁₁Cl₂N₃O₂
Molecular Weight: 300.14
Synonyms: 4-CHLORO-2-(3-CHLOROPHENYL)-5-[(2-HYDROXYETHYL)AMINO]-3(2H)-PYRIDAZINONE
SMILES: C1=CC(=CC(=C1)Cl)N2C(=O)C(=C(C=N2)NCCO)Cl
Tpsa: 67.15
Logp: 1.9435
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂N₃O₂
Molecular Weight:
300.14
Synonyms:
4-CHLORO-2-(3-CHLOROPHENYL)-5-[(2-HYDROXYETHYL)AMINO]-3(2H)-PYRIDAZINONE
SMILES:
C1=CC(=CC(=C1)Cl)N2C(=O)C(=C(C=N2)NCCO)Cl
Tpsa:
67.15
Logp:
1.9435
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: 2-(hydroxymethyl)-2-phenyl-2,3-dihydro-4(1H)-quinazolinone
SMILES: C1=CC=C(C=C1)C2(NC3=CC=CC=C3C(=O)N2)CO
Tpsa: 61.36
Logp: 1.6872
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
2-(hydroxymethyl)-2-phenyl-2,3-dihydro-4(1H)-quinazolinone
SMILES:
C1=CC=C(C=C1)C2(NC3=CC=CC=C3C(=O)N2)CO
Tpsa:
61.36
Logp:
1.6872
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₁Cl₂N₃O
Molecular Weight: 320.17
Synonyms: 4-[(2,4-DICHLOROANILINO)METHYL]-1(2H)-PHTHALAZINONE
SMILES: C1=CC=C2C(=C1)C(=NNC2=O)CNC3=C(C=C(C=C3)Cl)Cl
Tpsa: 57.78
Logp: 3.842
H Acceptors: 3
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:
C₁₅H₁₁Cl₂N₃O
Molecular Weight:
320.17
Synonyms:
4-[(2,4-DICHLOROANILINO)METHYL]-1(2H)-PHTHALAZINONE
SMILES:
C1=CC=C2C(=C1)C(=NNC2=O)CNC3=C(C=C(C=C3)Cl)Cl
Tpsa:
57.78
Logp:
3.842
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3