CS-0586846
4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzamide
Manufacturer: ChemScene
CAS Number: 1024143-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0586846-500mg | In Stock | ₹ 2,18,178.00 |
CS-0586846 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉F₃N₂O₂
Molecular Weight
282.22
Synonyms
4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide
SMILES
C1=CC(=CC=C1C(=O)N)OC2=NC=C(C=C2)C(F)(F)F
Tpsa
65.21
Logp
2.9916
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1024143-17-6 | 4-(5-(Trifluoromethyl)-2-pyridyloxy)benzamide | A2B Chem | -- |
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: C₁₃H₉F₃N₂O₂
Molecular Weight: 282.22
Synonyms: 4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide
SMILES: C1=CC(=CC=C1C(=O)N)OC2=NC=C(C=C2)C(F)(F)F
Tpsa: 65.21
Logp: 2.9916
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉F₃N₂O₂
Molecular Weight:
282.22
Synonyms:
4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide
SMILES:
C1=CC(=CC=C1C(=O)N)OC2=NC=C(C=C2)C(F)(F)F
Tpsa:
65.21
Logp:
2.9916
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₃N₃O₃
Molecular Weight: 257.33
Synonyms: ETHYL 4-(N-BUTYLCARBAMOYL)PIPERAZINECARBOXYLATE
SMILES: CCCCNC(=O)N1CCN(CC1)C(=O)OCC
Tpsa: 61.88
Logp: 1.2702
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₃N₃O₃
Molecular Weight:
257.33
Synonyms:
ETHYL 4-(N-BUTYLCARBAMOYL)PIPERAZINECARBOXYLATE
SMILES:
CCCCNC(=O)N1CCN(CC1)C(=O)OCC
Tpsa:
61.88
Logp:
1.2702
H Acceptors:
3
H Donors:
1
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: C₂₂H₂₃NO₅
Molecular Weight: 381.42
Synonyms: KRMMONFWYDSPTH-UHFFFAOYSA-N
SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa: 81.7
Logp: 3.7103
H Acceptors: 5
H Donors: 1
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:
C₂₂H₂₃NO₅
Molecular Weight:
381.42
Synonyms:
KRMMONFWYDSPTH-UHFFFAOYSA-N
SMILES:
COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa:
81.7
Logp:
3.7103
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 4-[(2-Carboxy-ethylamino)-methyl]-benzoic acid
SMILES: C1=CC(=CC=C1CNCCC(=O)O)C(=O)O
Tpsa: 86.63
Logp: 0.9491
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
4-[(2-Carboxy-ethylamino)-methyl]-benzoic acid
SMILES:
C1=CC(=CC=C1CNCCC(=O)O)C(=O)O
Tpsa:
86.63
Logp:
0.9491
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6