CS-0579013
Ethyl 4-oxo-4-(2-(pyrrolidin-1-ylmethyl)phenyl)butanoate
Manufacturer: ChemScene
CAS Number: 898775-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579013-5g | In Stock | ₹ 2,55,738.84 |
CS-0579013 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,738.84
GST (18%): ₹ 46,032.991
Total Price: ₹ 3,01,771.831
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₃
Molecular Weight
289.37
Synonyms
Ethyl 4-oxo-4-[2-(pyrrolidinomethyl)phenyl]butyrate
SMILES
CCOC(=O)CCC(=O)C1=CC=CC=C1CN2CCCC2
Tpsa
46.61
Logp
2.8084
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898775-27-4 | Ethyl 4-oxo-4-[2-(pyrrolidinomethyl)phenyl]butyrate | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: Ethyl 4-oxo-4-[2-(pyrrolidinomethyl)phenyl]butyrate
SMILES: CCOC(=O)CCC(=O)C1=CC=CC=C1CN2CCCC2
Tpsa: 46.61
Logp: 2.8084
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:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
Ethyl 4-oxo-4-[2-(pyrrolidinomethyl)phenyl]butyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC=CC=C1CN2CCCC2
Tpsa:
46.61
Logp:
2.8084
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: C₁₈H₂₅NO
Molecular Weight: 271.40
Synonyms: Cyclohexyl 2-(pyrrolidinomethyl)phenyl ketone
SMILES: C1CCC(CC1)C(=O)C2=CC=CC=C2CN3CCCC3
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:
Cyclohexyl 2-(pyrrolidinomethyl)phenyl ketone
SMILES:
C1CCC(CC1)C(=O)C2=CC=CC=C2CN3CCCC3
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: C₁₆H₂₁NO
Molecular Weight: 243.34
Synonyms: Cyclobutyl 2-(pyrrolidinomethyl)phenyl ketone
SMILES: C1CCN(C1)CC2=CC=CC=C2C(=O)C3CCC3
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:
Cyclobutyl 2-(pyrrolidinomethyl)phenyl ketone
SMILES:
C1CCN(C1)CC2=CC=CC=C2C(=O)C3CCC3
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: C₁₈H₁₇Cl₂NO
Molecular Weight: 334.24
Synonyms: 3,4-Dichloro-2'-pyrrolidinomethyl benzophenone
SMILES: C1CCN(C1)CC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa: 20.31
Logp: 4.8202
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:
C₁₈H₁₇Cl₂NO
Molecular Weight:
334.24
Synonyms:
3,4-Dichloro-2'-pyrrolidinomethyl benzophenone
SMILES:
C1CCN(C1)CC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa:
20.31
Logp:
4.8202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4