CS-M2525
tert-Butyl 4-(3-((5-(trifluoromethyl)pyridin-2-yl)oxy)benzylidene)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1020325-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2525-100mg | In Stock | ₹ 15,397.00 |
| 250mg | CS-M2525-250mg | In Stock | ₹ 29,815.00 |
| 1g | CS-M2525-1g | In Stock | ₹ 85,084.00 |
CS-M2525 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,397.00
GST (18%): ₹ 2,771.46
Total Price: ₹ 18,168.46
Purity
98%
MDL No
MFCD27940902
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₅F₃N₂O₃
Molecular Weight
434.45
Synonyms
1-Piperidinecarboxylic acid, 4-[[3-[[5-(trifluoroMethyl)-2-pyridinyl]oxy]phenyl]Methylene]-, 1,1-diMethylethyl ester
SMILES
O=C(OC(C)(C)C)N(CC/1)CCC1=C\C2=CC=CC(OC3=NC=C(C=C3)C(F)(F)F)=C2
Tpsa
51.66
Logp
6.307
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020325-45-4 | 1-Piperidinecarboxylic acid, 4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methylene]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 21,271.00 - ₹ 96,921.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD27940902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅F₃N₂O₃
Molecular Weight: 434.45
Synonyms: 1-Piperidinecarboxylic acid, 4-[[3-[[5-(trifluoroMethyl)-2-pyridinyl]oxy]phenyl]Methylene]-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC/1)CCC1=C\C2=CC=CC(OC3=NC=C(C=C3)C(F)(F)F)=C2
Tpsa: 51.66
Logp: 6.307
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27940902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅F₃N₂O₃
Molecular Weight:
434.45
Synonyms:
1-Piperidinecarboxylic acid, 4-[[3-[[5-(trifluoroMethyl)-2-pyridinyl]oxy]phenyl]Methylene]-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC/1)CCC1=C\C2=CC=CC(OC3=NC=C(C=C3)C(F)(F)F)=C2
Tpsa:
51.66
Logp:
6.307
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD02646737
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 4-Aminopyrazole-3-carboxylic acid methyl ester
SMILES: O=C(OC)C1=NNC=C1N
Tpsa: 81
Logp: -0.2215
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD02646737
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
4-Aminopyrazole-3-carboxylic acid methyl ester
SMILES:
O=C(OC)C1=NNC=C1N
Tpsa:
81
Logp:
-0.2215
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂N₃O₃
Molecular Weight: 300.10
Synonyms: 1H-Pyrazole-3-carboxylic acid, 4-[(2,6-dichlorobenzoyl)amino]-
SMILES: O=C(C(C(Cl)=CC=C1)=C1Cl)NC2=CNN=C2C(O)=O
Tpsa: 95.08
Logp: 2.667
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₂N₃O₃
Molecular Weight:
300.10
Synonyms:
1H-Pyrazole-3-carboxylic acid, 4-[(2,6-dichlorobenzoyl)amino]-
SMILES:
O=C(C(C(Cl)=CC=C1)=C1Cl)NC2=CNN=C2C(O)=O
Tpsa:
95.08
Logp:
2.667
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 90%
MDL No: MFCD10699115
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: 1-(Ethoxycarbonyl)cyclobutanecarboxylic acid
SMILES: O=C(O)C1(CCC1)C(OCC)=O
Tpsa: 63.6
Logp: 0.8044
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
MFCD10699115
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
1-(Ethoxycarbonyl)cyclobutanecarboxylic acid
SMILES:
O=C(O)C1(CCC1)C(OCC)=O
Tpsa:
63.6
Logp:
0.8044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3