CS-0332238
2,2,2-Trifluoro-1-(2-methyl-1H-indol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 441-29-2
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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
C₁₁H₈F₃NO
Molecular Weight
227.18
Synonyms
None
SMILES
CC(N1)=C(C(C(F)(F)F)=O)C2=C1C=CC=C2
Tpsa
32.86
Logp
3.22132
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 441-29-2 | 2,2,2-trifluoro-1-(2-methyl-1H-indol-3-yl)ethanone | A2B Chem | -- |
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: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: None
SMILES: CC(N1)=C(C(C(F)(F)F)=O)C2=C1C=CC=C2
Tpsa: 32.86
Logp: 3.22132
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:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
None
SMILES:
CC(N1)=C(C(C(F)(F)F)=O)C2=C1C=CC=C2
Tpsa:
32.86
Logp:
3.22132
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: SMR000031653
SMILES: CC1=CC=C(C=C1)CC2=C(C)N3C(=C(C=N3)C(=O)O)N=C2C
Tpsa: 67.49
Logp: 2.94356
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
SMR000031653
SMILES:
CC1=CC=C(C=C1)CC2=C(C)N3C(=C(C=N3)C(=O)O)N=C2C
Tpsa:
67.49
Logp:
2.94356
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: Ethanone, 1-(6-chloro-2-methyl-3-pyridinyl)- (9CI)
SMILES: CC1=NC(=CC=C1C(=O)C)Cl
Tpsa: 29.96
Logp: 2.24602
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
Ethanone, 1-(6-chloro-2-methyl-3-pyridinyl)- (9CI)
SMILES:
CC1=NC(=CC=C1C(=O)C)Cl
Tpsa:
29.96
Logp:
2.24602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClF₃N₂O₂
Molecular Weight: 294.66
Synonyms: 3-(4-Chlorophenyl)-3-[(2,2,2-trifluoroacetyl)-amino]propanamide
SMILES: ClC1=CC=C(C(NC(C(F)(F)F)=O)CC(N)=O)C=C1
Tpsa: 72.19
Logp: 1.935
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClF₃N₂O₂
Molecular Weight:
294.66
Synonyms:
3-(4-Chlorophenyl)-3-[(2,2,2-trifluoroacetyl)-amino]propanamide
SMILES:
ClC1=CC=C(C(NC(C(F)(F)F)=O)CC(N)=O)C=C1
Tpsa:
72.19
Logp:
1.935
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4