CS-0332098
3-((1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)oxy)butan-2-one
Manufacturer: ChemScene
CAS Number: 477708-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332098-100mg | In Stock | ₹ 97,110.60 |
CS-0332098 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₃N₂O₂
Molecular Weight
236.19
Synonyms
3-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxybutan-2-one
SMILES
CC(C(OC1=CC(C(F)(F)F)=NN1C)C)=O
Tpsa
44.12
Logp
1.7952
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477708-98-8 | 3-([1-Methyl-3-(trifluoromethyl)-1h-pyrazol-5-yl]oxy)butan-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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃N₂O₂
Molecular Weight: 236.19
Synonyms: 3-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxybutan-2-one
SMILES: CC(C(OC1=CC(C(F)(F)F)=NN1C)C)=O
Tpsa: 44.12
Logp: 1.7952
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁F₃N₂O₂
Molecular Weight:
236.19
Synonyms:
3-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxybutan-2-one
SMILES:
CC(C(OC1=CC(C(F)(F)F)=NN1C)C)=O
Tpsa:
44.12
Logp:
1.7952
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₈ClNO₂
Molecular Weight: 279.76
Synonyms: None
SMILES: C[NH2+]C1C(CO)COC2=C1C3=CC=CC=C3C=C2.[Cl-]
Tpsa: 46.07
Logp: -1.921
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₈ClNO₂
Molecular Weight:
279.76
Synonyms:
None
SMILES:
C[NH2+]C1C(CO)COC2=C1C3=CC=CC=C3C=C2.[Cl-]
Tpsa:
46.07
Logp:
-1.921
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₂O₂S
Molecular Weight: 244.31
Synonyms: None
SMILES: COC1=CC=CC=C1SC2=CC=C(C=C2)C=O
Tpsa: 26.3
Logp: 3.6589
H Acceptors: 3
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:
C₁₄H₁₂O₂S
Molecular Weight:
244.31
Synonyms:
None
SMILES:
COC1=CC=CC=C1SC2=CC=C(C=C2)C=O
Tpsa:
26.3
Logp:
3.6589
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: 3-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
SMILES: C1=CC=C2C(=C1)CN(C3=CC=CC(=C3)C(=O)O)C2=O
Tpsa: 57.61
Logp: 2.5452
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
3-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
SMILES:
C1=CC=C2C(=C1)CN(C3=CC=CC(=C3)C(=O)O)C2=O
Tpsa:
57.61
Logp:
2.5452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2