CS-0545117
N-(2-(1H-pyrrol-1-yl)-5-(trifluoromethyl)phenyl)-2-(piperidin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 866010-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545117-100mg | In Stock | ₹ 96,853.92 |
CS-0545117 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀F₃N₃O
Molecular Weight
351.37
Synonyms
2-(piperidin-1-yl)-N-[2-(1H-pyrrol-1-yl)-5-(trifluoromethyl)phenyl]acetamide
SMILES
C1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3C=CC=C3
Tpsa
37.27
Logp
3.9205
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₁₈H₂₀F₃N₃O
Molecular Weight: 351.37
Synonyms: 2-(piperidin-1-yl)-N-[2-(1H-pyrrol-1-yl)-5-(trifluoromethyl)phenyl]acetamide
SMILES: C1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3C=CC=C3
Tpsa: 37.27
Logp: 3.9205
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₀F₃N₃O
Molecular Weight:
351.37
Synonyms:
2-(piperidin-1-yl)-N-[2-(1H-pyrrol-1-yl)-5-(trifluoromethyl)phenyl]acetamide
SMILES:
C1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3C=CC=C3
Tpsa:
37.27
Logp:
3.9205
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₁NO₂
Molecular Weight: 225.24
Synonyms: (1E)-1-(2H-1,3-benzodioxol-5-yl)-N-phenylmethanimine
SMILES: C1OC2=C(O1)C=C(C=C2)C=NC3=CC=CC=C3
Tpsa: 30.82
Logp: 3.1659
H Acceptors: 3
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:
C₁₄H₁₁NO₂
Molecular Weight:
225.24
Synonyms:
(1E)-1-(2H-1,3-benzodioxol-5-yl)-N-phenylmethanimine
SMILES:
C1OC2=C(O1)C=C(C=C2)C=NC3=CC=CC=C3
Tpsa:
30.82
Logp:
3.1659
H Acceptors:
3
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: None
SMILES: CCOC(=O)C1=NN=C2N1CCCCC2
Tpsa: 57.01
Logp: 1.1812
H Acceptors: 5
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
None
SMILES:
CCOC(=O)C1=NN=C2N1CCCCC2
Tpsa:
57.01
Logp:
1.1812
H Acceptors:
5
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: C₉H₁₅NO₅
Molecular Weight: 217.22
Synonyms: 4-(2-Methoxy-acetyl)-[1,4]oxazepane-6-carboxylic acid
SMILES: COCC(=O)N1CCOCC(C1)C(=O)O
Tpsa: 76.07
Logp: -0.8076
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₅
Molecular Weight:
217.22
Synonyms:
4-(2-Methoxy-acetyl)-[1,4]oxazepane-6-carboxylic acid
SMILES:
COCC(=O)N1CCOCC(C1)C(=O)O
Tpsa:
76.07
Logp:
-0.8076
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3