CS-0562261
N-(4-chloro-3-(trifluoromethyl)phenyl)-1-phenylcyclopentane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1022791-84-9
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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
C₁₉H₁₇ClF₃NO
Molecular Weight
367.79
Synonyms
None
SMILES
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F
Tpsa
29.1
Logp
5.8093
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022791-84-9 | N-(4-Chloro-3-(trifluoromethyl)phenyl)(phenylcyclopentyl)formamide | 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: C₁₉H₁₇ClF₃NO
Molecular Weight: 367.79
Synonyms: None
SMILES: C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F
Tpsa: 29.1
Logp: 5.8093
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:
C₁₉H₁₇ClF₃NO
Molecular Weight:
367.79
Synonyms:
None
SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F
Tpsa:
29.1
Logp:
5.8093
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: C₁₆H₁₆FNO
Molecular Weight: 257.30
Synonyms: 1-(4-fluorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one
SMILES: CC1CC2=C(C=C(N2C3=CC=C(C=C3)F)C)C(=O)C1
Tpsa: 22
Logp: 3.68982
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:
C₁₆H₁₆FNO
Molecular Weight:
257.30
Synonyms:
1-(4-fluorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one
SMILES:
CC1CC2=C(C=C(N2C3=CC=C(C=C3)F)C)C(=O)C1
Tpsa:
22
Logp:
3.68982
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: C₁₆H₁₅Cl₂N₃O₃S
Molecular Weight: 400.28
Synonyms: None
SMILES: COC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=C(C(=CC=C2)Cl)Cl
Tpsa: 71.62
Logp: 3.3986
H Acceptors: 4
H Donors: 3
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:
C₁₆H₁₅Cl₂N₃O₃S
Molecular Weight:
400.28
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=C(C(=CC=C2)Cl)Cl
Tpsa:
71.62
Logp:
3.3986
H Acceptors:
4
H Donors:
3
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: C₂₀H₂₀F₃NO
Molecular Weight: 347.37
Synonyms: 1-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentane-1-carboxamide
SMILES: O=C(C1(C2=CC=CC=C2)CCCC1)NCC3=CC=CC=C3C(F)(F)F
Tpsa: 29.1
Logp: 4.8336
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:
C₂₀H₂₀F₃NO
Molecular Weight:
347.37
Synonyms:
1-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentane-1-carboxamide
SMILES:
O=C(C1(C2=CC=CC=C2)CCCC1)NCC3=CC=CC=C3C(F)(F)F
Tpsa:
29.1
Logp:
4.8336
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4