CS-0215456
3-(4-Chlorophenyl)cyclopentan-1-one
Manufacturer: ChemScene
CAS Number: 115169-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215456-50mg | In Stock | ₹ 31,486.08 |
| 100mg | CS-0215456-100mg | In Stock | ₹ 46,886.88 |
| 250mg | CS-0215456-250mg | In Stock | ₹ 67,079.04 |
| 500mg | CS-0215456-500mg | In Stock | ₹ 1,05,666.60 |
| 1g | CS-0215456-1g | In Stock | ₹ 1,35,184.80 |
CS-0215456 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,486.08
GST (18%): ₹ 5,667.494
Total Price: ₹ 37,153.574
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO
Molecular Weight
194.66
Synonyms
3-(4-Chlorophenyl)cyclopentanone
SMILES
C1=C(C=CC(=C1)Cl)C2CCC(=O)C2
Tpsa
17.07
Logp
3.1766
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115169-77-2 | 3-(4-Chlorophenyl)cyclopentanone | A2B Chem | ₹ 42,352.20 - ₹ 1,65,986.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO
Molecular Weight: 194.66
Synonyms: 3-(4-Chlorophenyl)cyclopentanone
SMILES: C1=C(C=CC(=C1)Cl)C2CCC(=O)C2
Tpsa: 17.07
Logp: 3.1766
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO
Molecular Weight:
194.66
Synonyms:
3-(4-Chlorophenyl)cyclopentanone
SMILES:
C1=C(C=CC(=C1)Cl)C2CCC(=O)C2
Tpsa:
17.07
Logp:
3.1766
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: C1CC1C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 56.03
Logp: 1.8672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
C1CC1C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
56.03
Logp:
1.8672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Benzamide,4-amino-3-methoxy
SMILES: COC1=C(N)C=CC(C(N)=O)=C1
Tpsa: 78.34
Logp: 0.3763
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Benzamide,4-amino-3-methoxy
SMILES:
COC1=C(N)C=CC(C(N)=O)=C1
Tpsa:
78.34
Logp:
0.3763
H Acceptors:
3
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: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 2-((tert-Butoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-3-yl)acetic acid
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)C1COCCC1
Tpsa: 84.86
Logp: 1.3909
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
2-((tert-Butoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-3-yl)acetic acid
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1COCCC1
Tpsa:
84.86
Logp:
1.3909
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3