CS-0545601
4-(2-Ethylbutanoyl)-N-(3-(trifluoromethyl)benzyl)-1H-pyrrole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 439112-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545601-100mg | In Stock | ₹ 96,939.48 |
CS-0545601 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁F₃N₂O₂
Molecular Weight
366.38
Synonyms
4-(2-ETHYLBUTANOYL)-N-[3-(TRIFLUOROMETHYL)BENZYL]-1H-PYRROLE-2-CARBOXAMIDE
SMILES
CCC(CC)C(=O)C1=CNC(=C1)C(=O)NCC2=CC(=CC=C2)C(F)(F)F
Tpsa
61.96
Logp
4.5824
H Acceptors
2
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439112-08-0 | 4-(2-ethylbutanoyl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrrole-2-carboxamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₉H₂₁F₃N₂O₂
Molecular Weight: 366.38
Synonyms: 4-(2-ETHYLBUTANOYL)-N-[3-(TRIFLUOROMETHYL)BENZYL]-1H-PYRROLE-2-CARBOXAMIDE
SMILES: CCC(CC)C(=O)C1=CNC(=C1)C(=O)NCC2=CC(=CC=C2)C(F)(F)F
Tpsa: 61.96
Logp: 4.5824
H Acceptors: 2
H Donors: 2
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:
C₁₉H₂₁F₃N₂O₂
Molecular Weight:
366.38
Synonyms:
4-(2-ETHYLBUTANOYL)-N-[3-(TRIFLUOROMETHYL)BENZYL]-1H-PYRROLE-2-CARBOXAMIDE
SMILES:
CCC(CC)C(=O)C1=CNC(=C1)C(=O)NCC2=CC(=CC=C2)C(F)(F)F
Tpsa:
61.96
Logp:
4.5824
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₉F₃N₂O₂
Molecular Weight: 352.35
Synonyms: 4-(3-METHYLBUTANOYL)-N-[3-(TRIFLUOROMETHYL)BENZYL]-1H-PYRROLE-2-CARBOXAMIDE
SMILES: O=C(C1=CC(C(CC(C)C)=O)=CN1)NCC2=CC=CC(C(F)(F)F)=C2
Tpsa: 61.96
Logp: 4.1923
H Acceptors: 2
H Donors: 2
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:
C₁₈H₁₉F₃N₂O₂
Molecular Weight:
352.35
Synonyms:
4-(3-METHYLBUTANOYL)-N-[3-(TRIFLUOROMETHYL)BENZYL]-1H-PYRROLE-2-CARBOXAMIDE
SMILES:
O=C(C1=CC(C(CC(C)C)=O)=CN1)NCC2=CC=CC(C(F)(F)F)=C2
Tpsa:
61.96
Logp:
4.1923
H Acceptors:
2
H Donors:
2
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: C₂₁H₂₉N₃O₂
Molecular Weight: 355.47
Synonyms: 4-[4-(TERT-BUTYL)BENZOYL]-N-[3-(DIMETHYLAMINO)PROPYL]-1H-PYRROLE-2-CARBOXAMIDE
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CNC(=C2)C(=O)NCCCN(C)C
Tpsa: 65.2
Logp: 3.2247
H Acceptors: 3
H Donors: 2
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:
C₂₁H₂₉N₃O₂
Molecular Weight:
355.47
Synonyms:
4-[4-(TERT-BUTYL)BENZOYL]-N-[3-(DIMETHYLAMINO)PROPYL]-1H-PYRROLE-2-CARBOXAMIDE
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CNC(=C2)C(=O)NCCCN(C)C
Tpsa:
65.2
Logp:
3.2247
H Acceptors:
3
H Donors:
2
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: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: None
SMILES: C1CCCC(CC1)NC(=O)C2=CC(=CN2)C(=O)C3CCCCC3
Tpsa: 61.96
Logp: 4.2303
H Acceptors: 2
H Donors: 2
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:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
None
SMILES:
C1CCCC(CC1)NC(=O)C2=CC(=CN2)C(=O)C3CCCCC3
Tpsa:
61.96
Logp:
4.2303
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4