CS-0446095
N-(4-fluorophenyl)-N-isopropyl-2-((5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)oxy)acetamide
Manufacturer: ChemScene
CAS Number: 142459-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0446095-25g | In Stock | ₹ 4,962.48 |
CS-0446095 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
MFCD01751191
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃F₄N₃O₂S
Molecular Weight
363.33
Synonyms
N-(4-fluorophenyl)-N-isopropyl-2-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yloxy)acetamide; Flufenacet
SMILES
CC(C)N(C1=CC=C(C=C1)F)C(=O)COC2=NN=C(C(F)(F)F)S2
Tpsa
55.32
Logp
3.5164
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142459-58-3 | Acetamide,N-(4-fluorophenyl)-N-(1-methylethyl)-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]- | A2B Chem | ₹ 2,652.36 - ₹ 22,416.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501
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Purity: 98%
MDL No: MFCD01751191
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₄N₃O₂S
Molecular Weight: 363.33
Synonyms: N-(4-fluorophenyl)-N-isopropyl-2-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yloxy)acetamide; Flufenacet
SMILES: CC(C)N(C1=CC=C(C=C1)F)C(=O)COC2=NN=C(C(F)(F)F)S2
Tpsa: 55.32
Logp: 3.5164
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01751191
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₄N₃O₂S
Molecular Weight:
363.33
Synonyms:
N-(4-fluorophenyl)-N-isopropyl-2-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yloxy)acetamide; Flufenacet
SMILES:
CC(C)N(C1=CC=C(C=C1)F)C(=O)COC2=NN=C(C(F)(F)F)S2
Tpsa:
55.32
Logp:
3.5164
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: 2,3,4,9-tetrahydro-4,4-dimethyl-1-oxo-1H-carbazole-6-carboxylic acid
SMILES: CC1(C)CCC(=O)C2=C1C3=C(C=CC(=C3)C(=O)O)N2
Tpsa: 70.16
Logp: 3.1202
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
2,3,4,9-tetrahydro-4,4-dimethyl-1-oxo-1H-carbazole-6-carboxylic acid
SMILES:
CC1(C)CCC(=O)C2=C1C3=C(C=CC(=C3)C(=O)O)N2
Tpsa:
70.16
Logp:
3.1202
H Acceptors:
2
H Donors:
2
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: C₇H₅NO
Molecular Weight: 119.12
Synonyms: 3-Ethynyl-2(1H)-pyridinone
SMILES: C#CC1=C(N=CC=C1)O
Tpsa: 33.12
Logp: 0.7685
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO
Molecular Weight:
119.12
Synonyms:
3-Ethynyl-2(1H)-pyridinone
SMILES:
C#CC1=C(N=CC=C1)O
Tpsa:
33.12
Logp:
0.7685
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrO₂
Molecular Weight: 295.17
Synonyms: 2-Bromo-6-(1-ethoxyethoxy)naphthalene 95+
SMILES: CCOC(C)OC1=CC2=CC=C(C=C2C=C1)Br
Tpsa: 18.46
Logp: 4.3636
H Acceptors: 2
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:
C₁₄H₁₅BrO₂
Molecular Weight:
295.17
Synonyms:
2-Bromo-6-(1-ethoxyethoxy)naphthalene 95+
SMILES:
CCOC(C)OC1=CC2=CC=C(C=C2C=C1)Br
Tpsa:
18.46
Logp:
4.3636
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4