CS-0556214
(4,5-Dichloro-6-oxopyridazin-1(6H)-yl)methyl 3-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 439107-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556214-5g | In Stock | ₹ 2,66,911.00 |
CS-0556214 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,911.00
GST (18%): ₹ 48,043.98
Total Price: ₹ 3,14,954.98
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
Benzoic acid, 3-(trifluoromethyl)-, (4,5-dichloro-6-oxo-1(6H)-pyridazinyl)methyl ester
SMILES
C1=CC(=CC(=C1)C(F)(F)F)C(=O)OCN2C(=O)C(=C(C=N2)Cl)Cl
Tpsa
61.19
Logp
3.3834
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439107-90-1 | (4,5-dichloro-6-oxo-1,6-dihydropyridazin-1-yl)methyl 3-(trifluoromethyl)benzoate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: Benzoic acid, 3-(trifluoromethyl)-, (4,5-dichloro-6-oxo-1(6H)-pyridazinyl)methyl ester
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)OCN2C(=O)C(=C(C=N2)Cl)Cl
Tpsa: 61.19
Logp: 3.3834
H Acceptors: 5
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:
Benzoic acid, 3-(trifluoromethyl)-, (4,5-dichloro-6-oxo-1(6H)-pyridazinyl)methyl ester
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)OCN2C(=O)C(=C(C=N2)Cl)Cl
Tpsa:
61.19
Logp:
3.3834
H Acceptors:
5
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: C₁₂H₇Cl₂FN₂O₃
Molecular Weight: 317.10
Synonyms: [4,5-DICHLORO-6-OXO-1(6H)-PYRIDAZINYL]METHYL 4-FLUOROBENZENECARBOXYLATE
SMILES: C1=CC(=CC=C1C(=O)OCN2C(=O)C(=C(C=N2)Cl)Cl)F
Tpsa: 61.19
Logp: 2.5037
H Acceptors: 5
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:
C₁₂H₇Cl₂FN₂O₃
Molecular Weight:
317.10
Synonyms:
[4,5-DICHLORO-6-OXO-1(6H)-PYRIDAZINYL]METHYL 4-FLUOROBENZENECARBOXYLATE
SMILES:
C1=CC(=CC=C1C(=O)OCN2C(=O)C(=C(C=N2)Cl)Cl)F
Tpsa:
61.19
Logp:
2.5037
H Acceptors:
5
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: C16H19ClF2N2O2S
Molecular Weight: 376.85
Synonyms: 1-([4-(TERT-BUTYL)PHENYL]SULFONYL)-5-[CHLORO(DIFLUORO)METHYL]-2,3-DIHYDRO-1H-1,4-DIAZEPINE
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN=C(C=C2)C(F)(F)Cl
Tpsa: 49.74
Logp: 3.7747
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:
C16H19ClF2N2O2S
Molecular Weight:
376.85
Synonyms:
1-([4-(TERT-BUTYL)PHENYL]SULFONYL)-5-[CHLORO(DIFLUORO)METHYL]-2,3-DIHYDRO-1H-1,4-DIAZEPINE
SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN=C(C=C2)C(F)(F)Cl
Tpsa:
49.74
Logp:
3.7747
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: C₁₂H₁₁N₃O₅
Molecular Weight: 277.23
Synonyms: None
SMILES: COC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)O)CC(=O)O
Tpsa: 114.54
Logp: 0.6012
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₁N₃O₅
Molecular Weight:
277.23
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)O)CC(=O)O
Tpsa:
114.54
Logp:
0.6012
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5