CS-0559078
(4-(1H-pyrrol-1-yl)phenyl)(piperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 439097-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559078-100mg | In Stock | ₹ 1,00,926.00 |
CS-0559078 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O
Molecular Weight
254.33
Synonyms
PIPERIDINO[4-(1H-PYRROL-1-YL)PHENYL]METHANONE
SMILES
C1CCN(CC1)C(=O)C2=CC=C(C=C2)N3C=CC=C3
Tpsa
25.24
Logp
3.1034
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439097-44-6 | Piperidino[4-(1H-pyrrol-1-yl)phenyl]methanone | A2B Chem | ₹ 59,897.00 |
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: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: PIPERIDINO[4-(1H-PYRROL-1-YL)PHENYL]METHANONE
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)N3C=CC=C3
Tpsa: 25.24
Logp: 3.1034
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
PIPERIDINO[4-(1H-PYRROL-1-YL)PHENYL]METHANONE
SMILES:
C1CCN(CC1)C(=O)C2=CC=C(C=C2)N3C=CC=C3
Tpsa:
25.24
Logp:
3.1034
H Acceptors:
2
H Donors:
0
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: C₁₈H₁₅NO
Molecular Weight: 261.32
Synonyms: N-[4-(2-phenylethynyl)phenyl]cyclopropanecarboxamide
SMILES: O=C(C1CC1)NC2=CC=C(C#CC3=CC=CC=C3)C=C2
Tpsa: 29.1
Logp: 3.4349
H Acceptors: 1
H Donors: 1
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:
C₁₈H₁₅NO
Molecular Weight:
261.32
Synonyms:
N-[4-(2-phenylethynyl)phenyl]cyclopropanecarboxamide
SMILES:
O=C(C1CC1)NC2=CC=C(C#CC3=CC=CC=C3)C=C2
Tpsa:
29.1
Logp:
3.4349
H Acceptors:
1
H Donors:
1
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: C₁₆H₁₀F₃NO
Molecular Weight: 289.25
Synonyms: 2,2,2-trifluoro-N-[4-(2-phenylethynyl)phenyl]acetamide
SMILES: C1=CC=C(C=C1)C#CC2=CC=C(C=C2)NC(=O)C(F)(F)F
Tpsa: 29.1
Logp: 3.5872
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀F₃NO
Molecular Weight:
289.25
Synonyms:
2,2,2-trifluoro-N-[4-(2-phenylethynyl)phenyl]acetamide
SMILES:
C1=CC=C(C=C1)C#CC2=CC=C(C=C2)NC(=O)C(F)(F)F
Tpsa:
29.1
Logp:
3.5872
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: N-(4-ETHYNYLPHENYL)-2-METHYLBENZENECARBOXAMIDE
SMILES: CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C#C
Tpsa: 29.1
Logp: 3.22862
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
N-(4-ETHYNYLPHENYL)-2-METHYLBENZENECARBOXAMIDE
SMILES:
CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C#C
Tpsa:
29.1
Logp:
3.22862
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2