CS-0562231
N-(4-(tert-butyl)cyclohexyl)-1-phenylcyclopentane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1023845-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0562231-500mg | In Stock | ₹ 2,18,178.00 |
CS-0562231 - 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
C₂₂H₃₃NO
Molecular Weight
327.50
Synonyms
N-(4-tert-butylcyclohexyl)-1-phenylcyclopentane-1-carboxamide
SMILES
CC(C)(C)C1CCC(CC1)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa
29.1
Logp
5.2195
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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: C₂₂H₃₃NO
Molecular Weight: 327.50
Synonyms: N-(4-tert-butylcyclohexyl)-1-phenylcyclopentane-1-carboxamide
SMILES: CC(C)(C)C1CCC(CC1)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa: 29.1
Logp: 5.2195
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:
C₂₂H₃₃NO
Molecular Weight:
327.50
Synonyms:
N-(4-tert-butylcyclohexyl)-1-phenylcyclopentane-1-carboxamide
SMILES:
CC(C)(C)C1CCC(CC1)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa:
29.1
Logp:
5.2195
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: C₆H₅ClF₃N₃
Molecular Weight: 211.57
Synonyms: None
SMILES: CNC1=CC(=NC(=N1)C(F)(F)F)Cl
Tpsa: 37.81
Logp: 2.1905
H Acceptors: 3
H Donors: 1
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:
C₆H₅ClF₃N₃
Molecular Weight:
211.57
Synonyms:
None
SMILES:
CNC1=CC(=NC(=N1)C(F)(F)F)Cl
Tpsa:
37.81
Logp:
2.1905
H Acceptors:
3
H Donors:
1
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: C₁₆H₉ClF₆N₂OS
Molecular Weight: 426.76
Synonyms: N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]-4-chlorobenzamide
SMILES: C1=CC(=CC=C1C(=O)NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl
Tpsa: 41.13
Logp: 5.5044
H Acceptors: 2
H Donors: 2
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:
C₁₆H₉ClF₆N₂OS
Molecular Weight:
426.76
Synonyms:
N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]-4-chlorobenzamide
SMILES:
C1=CC(=CC=C1C(=O)NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl
Tpsa:
41.13
Logp:
5.5044
H Acceptors:
2
H Donors:
2
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: C₂₀H₂₃NO
Molecular Weight: 293.40
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3)C
Tpsa: 29.1
Logp: 4.75394
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:
C₂₀H₂₃NO
Molecular Weight:
293.40
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3)C
Tpsa:
29.1
Logp:
4.75394
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3