CS-0562254
N-(2-chloro-6-methylphenyl)-1-phenylcyclopentane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1023494-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0562254-500mg | In Stock | ₹ 2,18,178.00 |
CS-0562254 - 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
C₁₉H₂₀ClNO
Molecular Weight
313.82
Synonyms
None
SMILES
CC1=C(C(=CC=C1)Cl)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa
29.1
Logp
5.09892
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023494-98-5 | N-(2-chloro-6-methylphenyl)-1-phenylcyclopentane-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀ClNO
Molecular Weight: 313.82
Synonyms: None
SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa: 29.1
Logp: 5.09892
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:
C₁₉H₂₀ClNO
Molecular Weight:
313.82
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)Cl)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa:
29.1
Logp:
5.09892
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: C₁₇H₂₀N₂O₃
Molecular Weight: 300.35
Synonyms: None
SMILES: CC1CC2=C(C(=O)C1)C(=NN2C)C3=CC(=C(C=C3)OC)OC
Tpsa: 53.35
Logp: 2.8693
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₀N₂O₃
Molecular Weight:
300.35
Synonyms:
None
SMILES:
CC1CC2=C(C(=O)C1)C(=NN2C)C3=CC(=C(C=C3)OC)OC
Tpsa:
53.35
Logp:
2.8693
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₉N₃O₂
Molecular Weight: 261.32
Synonyms: N-(2-ETHYLPHENYL)(4-FORMYLPIPERAZINYL)FORMAMIDE
SMILES: CCC1=CC=CC=C1NC(=O)N2CCN(CC2)C=O
Tpsa: 52.65
Logp: 1.5549
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:
C₁₄H₁₉N₃O₂
Molecular Weight:
261.32
Synonyms:
N-(2-ETHYLPHENYL)(4-FORMYLPIPERAZINYL)FORMAMIDE
SMILES:
CCC1=CC=CC=C1NC(=O)N2CCN(CC2)C=O
Tpsa:
52.65
Logp:
1.5549
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: C₁₇H₂₅N₃O
Molecular Weight: 287.40
Synonyms: 1-hexyl-3-[2-(1H-indol-3-yl)ethyl]urea
SMILES: CCCCCCNC(=O)NCCC1=CNC2=CC=CC=C21
Tpsa: 56.92
Logp: 3.5899
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O
Molecular Weight:
287.40
Synonyms:
1-hexyl-3-[2-(1H-indol-3-yl)ethyl]urea
SMILES:
CCCCCCNC(=O)NCCC1=CNC2=CC=CC=C21
Tpsa:
56.92
Logp:
3.5899
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
8