CS-0562274
1-Phenyl-N-(4-(trifluoromethyl)phenyl)cyclopentane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1022468-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0562274-500mg | In Stock | ₹ 2,19,033.60 |
CS-0562274 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈F₃NO
Molecular Weight
333.35
Synonyms
1-phenyl-N-[4-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide
SMILES
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F
Tpsa
29.1
Logp
5.1559
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022468-92-3 | 1-Phenyl-N-(4-(trifluoromethyl)phenyl)cyclopentane-1-carboxamide | 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: C₁₉H₁₈F₃NO
Molecular Weight: 333.35
Synonyms: 1-phenyl-N-[4-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide
SMILES: C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F
Tpsa: 29.1
Logp: 5.1559
H Acceptors: 1
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:
C₁₉H₁₈F₃NO
Molecular Weight:
333.35
Synonyms:
1-phenyl-N-[4-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide
SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F
Tpsa:
29.1
Logp:
5.1559
H Acceptors:
1
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: C₁₆H₁₅F₂NO
Molecular Weight: 275.29
Synonyms: 1-(3,5-DIFLUOROPHENYL)-2,6-DIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE
SMILES: CC1CC2=C(C=C(N2C3=CC(=CC(=C3)F)F)C)C(=O)C1
Tpsa: 22
Logp: 3.82892
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₅F₂NO
Molecular Weight:
275.29
Synonyms:
1-(3,5-DIFLUOROPHENYL)-2,6-DIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE
SMILES:
CC1CC2=C(C=C(N2C3=CC(=CC(=C3)F)F)C)C(=O)C1
Tpsa:
22
Logp:
3.82892
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₇F₃N₂OS
Molecular Weight: 330.37
Synonyms: 4,4-diethyl-5-methylidene-N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine
SMILES: CCC1(C(=C)SC(=N1)NC2=CC=C(C=C2)OC(F)(F)F)CC
Tpsa: 33.62
Logp: 5.1724
H Acceptors: 4
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:
C₁₅H₁₇F₃N₂OS
Molecular Weight:
330.37
Synonyms:
4,4-diethyl-5-methylidene-N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine
SMILES:
CCC1(C(=C)SC(=N1)NC2=CC=C(C=C2)OC(F)(F)F)CC
Tpsa:
33.62
Logp:
5.1724
H Acceptors:
4
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: C₂₁H₂₅NO
Molecular Weight: 307.43
Synonyms: None
SMILES: CCC1=CC=CC(=C1NC(=O)C2(CCCC2)C3=CC=CC=C3)C
Tpsa: 29.1
Logp: 5.00792
H Acceptors: 1
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:
C₂₁H₂₅NO
Molecular Weight:
307.43
Synonyms:
None
SMILES:
CCC1=CC=CC(=C1NC(=O)C2(CCCC2)C3=CC=CC=C3)C
Tpsa:
29.1
Logp:
5.00792
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4