CS-0578742
Cyclopentyl(3-(piperidin-1-ylmethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 898793-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578742-5g | In Stock | ₹ 1,83,868.44 |
CS-0578742 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,868.44
GST (18%): ₹ 33,096.319
Total Price: ₹ 2,16,964.759
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO
Molecular Weight
271.40
Synonyms
Cyclopentyl 3-(piperidinomethyl)phenyl ketone
SMILES
O=C(C1CCCC1)C2=CC=CC(CN3CCCCC3)=C2
Tpsa
20.31
Logp
4.0454
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898793-70-9 | Cyclopentyl 3-(piperidinomethyl)phenyl ketone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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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
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: C₁₈H₂₅NO
Molecular Weight: 271.40
Synonyms: Cyclopentyl 3-(piperidinomethyl)phenyl ketone
SMILES: O=C(C1CCCC1)C2=CC=CC(CN3CCCCC3)=C2
Tpsa: 20.31
Logp: 4.0454
H Acceptors: 2
H Donors: 0
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:
C₁₈H₂₅NO
Molecular Weight:
271.40
Synonyms:
Cyclopentyl 3-(piperidinomethyl)phenyl ketone
SMILES:
O=C(C1CCCC1)C2=CC=CC(CN3CCCCC3)=C2
Tpsa:
20.31
Logp:
4.0454
H Acceptors:
2
H Donors:
0
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: C₁₈H₁₇NO
Molecular Weight: 263.33
Synonyms: 3-[3-(2,4-Dimethylphenyl)propanoyl]benzonitrile
SMILES: CC1=CC(=C(C=C1)CCC(=O)C2=CC=CC(=C2)C#N)C
Tpsa: 40.86
Logp: 3.99062
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₇NO
Molecular Weight:
263.33
Synonyms:
3-[3-(2,4-Dimethylphenyl)propanoyl]benzonitrile
SMILES:
CC1=CC(=C(C=C1)CCC(=O)C2=CC=CC(=C2)C#N)C
Tpsa:
40.86
Logp:
3.99062
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₁NO
Molecular Weight: 243.34
Synonyms: Cyclopropyl 3-(piperidinomethyl)phenyl ketone
SMILES: C1CCN(CC1)CC2=CC(=CC=C2)C(=O)C3CC3
Tpsa: 20.31
Logp: 3.2652
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₁NO
Molecular Weight:
243.34
Synonyms:
Cyclopropyl 3-(piperidinomethyl)phenyl ketone
SMILES:
C1CCN(CC1)CC2=CC(=CC=C2)C(=O)C3CC3
Tpsa:
20.31
Logp:
3.2652
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₆Cl₂O
Molecular Weight: 307.21
Synonyms: 2',6'-Dichloro-3-(2,3-dimethylphenyl)propiophenone
SMILES: CC1=C(C(=CC=C1)CCC(=O)C2=C(C=CC=C2Cl)Cl)C
Tpsa: 17.07
Logp: 5.42574
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₆Cl₂O
Molecular Weight:
307.21
Synonyms:
2',6'-Dichloro-3-(2,3-dimethylphenyl)propiophenone
SMILES:
CC1=C(C(=CC=C1)CCC(=O)C2=C(C=CC=C2Cl)Cl)C
Tpsa:
17.07
Logp:
5.42574
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4