CS-0578740
Ethyl 4-oxo-4-(3-(piperidin-1-ylmethyl)phenyl)butanoate
Manufacturer: ChemScene
CAS Number: 898793-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578740-5g | In Stock | ₹ 2,66,110.00 |
CS-0578740 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,110.00
GST (18%): ₹ 47,899.80
Total Price: ₹ 3,14,009.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₃
Molecular Weight
303.40
Synonyms
Ethyl 4-oxo-4-[3-(piperidinomethyl)phenyl]butyrate
SMILES
O=C(OCC)CCC(C1=CC=CC(CN2CCCCC2)=C1)=O
Tpsa
46.61
Logp
3.1985
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898793-74-3 | Ethyl 4-oxo-4-[3-(piperidinomethyl)phenyl]butyrate | A2B Chem | ₹ 57,316.00 - ₹ 2,03,899.00 |
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: C₁₈H₂₅NO₃
Molecular Weight: 303.40
Synonyms: Ethyl 4-oxo-4-[3-(piperidinomethyl)phenyl]butyrate
SMILES: O=C(OCC)CCC(C1=CC=CC(CN2CCCCC2)=C1)=O
Tpsa: 46.61
Logp: 3.1985
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₃
Molecular Weight:
303.40
Synonyms:
Ethyl 4-oxo-4-[3-(piperidinomethyl)phenyl]butyrate
SMILES:
O=C(OCC)CCC(C1=CC=CC(CN2CCCCC2)=C1)=O
Tpsa:
46.61
Logp:
3.1985
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₃
Molecular Weight: 310.39
Synonyms: 2'-Carboethoxy-3-(2,4-dimethylphenyl)propiophenone
SMILES: O=C(C1=CC=CC=C1C(OCC)=O)CCC2=CC=C(C)C=C2C
Tpsa: 43.37
Logp: 4.29564
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₃
Molecular Weight:
310.39
Synonyms:
2'-Carboethoxy-3-(2,4-dimethylphenyl)propiophenone
SMILES:
O=C(C1=CC=CC=C1C(OCC)=O)CCC2=CC=C(C)C=C2C
Tpsa:
43.37
Logp:
4.29564
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
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