CS-0562883
Ethyl 5-(4-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)-5-oxopentanoate
Manufacturer: ChemScene
CAS Number: 898764-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562883-5g | In Stock | ₹ 1,83,782.88 |
CS-0562883 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,782.88
GST (18%): ₹ 33,080.918
Total Price: ₹ 2,16,863.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO₃
Molecular Weight
301.38
Synonyms
Ethyl 5-oxo-5-[4-(3-pyrrolinomethyl)phenyl]valerate
SMILES
CCOC(=O)CCCC(=O)C1=CC=C(C=C1)CN2CC=CC2
Tpsa
46.61
Logp
2.9745
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898764-91-5 | Ethyl 5-(4-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)-5-oxopentanoate | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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
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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: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: Ethyl 5-oxo-5-[4-(3-pyrrolinomethyl)phenyl]valerate
SMILES: CCOC(=O)CCCC(=O)C1=CC=C(C=C1)CN2CC=CC2
Tpsa: 46.61
Logp: 2.9745
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
Ethyl 5-oxo-5-[4-(3-pyrrolinomethyl)phenyl]valerate
SMILES:
CCOC(=O)CCCC(=O)C1=CC=C(C=C1)CN2CC=CC2
Tpsa:
46.61
Logp:
2.9745
H Acceptors:
4
H Donors:
0
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: C₁₈H₁₅F₂NO
Molecular Weight: 299.31
Synonyms: 3,4-DIFLUORO-4'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES: C1C=CCN1CC2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)F)F
Tpsa: 20.31
Logp: 3.5676
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:
C₁₈H₁₅F₂NO
Molecular Weight:
299.31
Synonyms:
3,4-DIFLUORO-4'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES:
C1C=CCN1CC2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)F)F
Tpsa:
20.31
Logp:
3.5676
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: C₁₈H₁₅F₂NO
Molecular Weight: 299.31
Synonyms: 2,4-DIFLUORO-4'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES: C1C=CCN1CC2=CC=C(C=C2)C(=O)C3=C(C=C(C=C3)F)F
Tpsa: 20.31
Logp: 3.5676
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:
C₁₈H₁₅F₂NO
Molecular Weight:
299.31
Synonyms:
2,4-DIFLUORO-4'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES:
C1C=CCN1CC2=CC=C(C=C2)C(=O)C3=C(C=C(C=C3)F)F
Tpsa:
20.31
Logp:
3.5676
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: C₁₈H₁₅BrFNO
Molecular Weight: 360.22
Synonyms: 4-BROMO-2-FLUORO-4'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES: C1C=CCN1CC2=CC=C(C=C2)C(=O)C3=C(C=C(C=C3)Br)F
Tpsa: 20.31
Logp: 4.191
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:
C₁₈H₁₅BrFNO
Molecular Weight:
360.22
Synonyms:
4-BROMO-2-FLUORO-4'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES:
C1C=CCN1CC2=CC=C(C=C2)C(=O)C3=C(C=C(C=C3)Br)F
Tpsa:
20.31
Logp:
4.191
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4