CS-0545763
N-methyl-4-(2-(trifluoromethyl)benzoyl)-1H-pyrrole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 320418-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0545763-1g | In Stock | ₹ 1,17,901.68 |
CS-0545763 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁F₃N₂O₂
Molecular Weight
296.24
Synonyms
N-METHYL-4-[2-(TRIFLUOROMETHYL)BENZOYL]-1H-PYRROLE-2-CARBOXAMIDE
SMILES
O=C(C1=CC(C(C2=CC=CC=C2C(F)(F)F)=O)=CN1)NC
Tpsa
61.96
Logp
2.6241
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 320418-99-3 | N-methyl-4-[2-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide | A2B Chem | ₹ 17,026.44 - ₹ 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: C₁₄H₁₁F₃N₂O₂
Molecular Weight: 296.24
Synonyms: N-METHYL-4-[2-(TRIFLUOROMETHYL)BENZOYL]-1H-PYRROLE-2-CARBOXAMIDE
SMILES: O=C(C1=CC(C(C2=CC=CC=C2C(F)(F)F)=O)=CN1)NC
Tpsa: 61.96
Logp: 2.6241
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₁F₃N₂O₂
Molecular Weight:
296.24
Synonyms:
N-METHYL-4-[2-(TRIFLUOROMETHYL)BENZOYL]-1H-PYRROLE-2-CARBOXAMIDE
SMILES:
O=C(C1=CC(C(C2=CC=CC=C2C(F)(F)F)=O)=CN1)NC
Tpsa:
61.96
Logp:
2.6241
H Acceptors:
2
H Donors:
2
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: C₁₁H₉F₃N₄O₄S
Molecular Weight: 350.27
Synonyms: N-METHYL-N-(4-NITRO-1-([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)-1H-PYRAZOL-3-YL)AMINE
SMILES: CNC1=NN(C=C1[N+](=O)[O-])S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 107.13
Logp: 2.0888
H Acceptors: 7
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:
C₁₁H₉F₃N₄O₄S
Molecular Weight:
350.27
Synonyms:
N-METHYL-N-(4-NITRO-1-([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)-1H-PYRAZOL-3-YL)AMINE
SMILES:
CNC1=NN(C=C1[N+](=O)[O-])S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
107.13
Logp:
2.0888
H Acceptors:
7
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: C₁₂H₁₀F₃N₅O₃
Molecular Weight: 329.23
Synonyms: 3-(methylamino)-4-nitro-N-[3-(trifluoromethyl)phenyl]pyrazole-1-carboxamide
SMILES: CNC1=NN(C=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa: 102.09
Logp: 2.932
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₀F₃N₅O₃
Molecular Weight:
329.23
Synonyms:
3-(methylamino)-4-nitro-N-[3-(trifluoromethyl)phenyl]pyrazole-1-carboxamide
SMILES:
CNC1=NN(C=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa:
102.09
Logp:
2.932
H Acceptors:
6
H Donors:
2
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: C₁₆H₂₀Cl₄N₂
Molecular Weight: 382.16
Synonyms: N1,N2-BIS(3-CHLOROBENZYL)-1,2-ETHANEDIAMINIUM DICHLORIDE
SMILES: ClC1=CC=CC(CNCCNCC2=CC(Cl)=CC=C2)=C1.Cl.Cl
Tpsa: 24.06
Logp: 4.7164
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:
C₁₆H₂₀Cl₄N₂
Molecular Weight:
382.16
Synonyms:
N1,N2-BIS(3-CHLOROBENZYL)-1,2-ETHANEDIAMINIUM DICHLORIDE
SMILES:
ClC1=CC=CC(CNCCNCC2=CC(Cl)=CC=C2)=C1.Cl.Cl
Tpsa:
24.06
Logp:
4.7164
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7