CS-0562214
1-Phenyl-N-(5-(trifluoromethyl)pyridin-2-yl)cyclopentane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1024195-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0562214-250mg | In Stock | ₹ 1,71,804.48 |
CS-0562214 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,71,804.48
GST (18%): ₹ 30,924.806
Total Price: ₹ 2,02,729.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇F₃N₂O
Molecular Weight
334.34
Synonyms
None
SMILES
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)C(F)(F)F
Tpsa
41.99
Logp
4.5509
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1024195-67-2 | (Phenylcyclopentyl)-N-(5-(trifluoromethyl)(2-pyridyl))formamide | A2B Chem | -- |
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-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: C₁₈H₁₇F₃N₂O
Molecular Weight: 334.34
Synonyms: None
SMILES: C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)C(F)(F)F
Tpsa: 41.99
Logp: 4.5509
H Acceptors: 2
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:
C₁₈H₁₇F₃N₂O
Molecular Weight:
334.34
Synonyms:
None
SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)C(F)(F)F
Tpsa:
41.99
Logp:
4.5509
H Acceptors:
2
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: C₁₉H₂₀N₂O₄
Molecular Weight: 340.37
Synonyms: None
SMILES: O=C(C1(C2=CC=CC=C2)CCCC1)NC3=CC=C(OC)C=C3[N+]([O-])=O
Tpsa: 81.47
Logp: 4.0539
H Acceptors: 4
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:
C₁₉H₂₀N₂O₄
Molecular Weight:
340.37
Synonyms:
None
SMILES:
O=C(C1(C2=CC=CC=C2)CCCC1)NC3=CC=C(OC)C=C3[N+]([O-])=O
Tpsa:
81.47
Logp:
4.0539
H Acceptors:
4
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: C₁₉H₁₈N₂O
Molecular Weight: 290.36
Synonyms: None
SMILES: C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C#N
Tpsa: 52.89
Logp: 4.00878
H Acceptors: 2
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:
C₁₉H₁₈N₂O
Molecular Weight:
290.36
Synonyms:
None
SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C#N
Tpsa:
52.89
Logp:
4.00878
H Acceptors:
2
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: C₁₈H₁₉BrFN₃O
Molecular Weight: 392.27
Synonyms: N-(4-BROMO-3-METHYLPHENYL)(4-(2-FLUOROPHENYL)PIPERAZINYL)FORMAMIDE
SMILES: CC1=C(C=CC(=C1)NC(=O)N2CCN(CC2)C3=CC=CC=C3F)Br
Tpsa: 35.58
Logp: 4.25072
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:
C₁₈H₁₉BrFN₃O
Molecular Weight:
392.27
Synonyms:
N-(4-BROMO-3-METHYLPHENYL)(4-(2-FLUOROPHENYL)PIPERAZINYL)FORMAMIDE
SMILES:
CC1=C(C=CC(=C1)NC(=O)N2CCN(CC2)C3=CC=CC=C3F)Br
Tpsa:
35.58
Logp:
4.25072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2