CS-0767112
3-Hydroxy-7-methyl-3-(trifluoromethyl)-1H-indol-2-one
Manufacturer: ChemScene
CAS Number: 128350-90-3
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃NO₂
Molecular Weight
231.17
Synonyms
None
SMILES
CC1=C2NC(=O)C(O)(C2=CC=C1)C(F)(F)F
Tpsa
49.33
Logp
1.69702
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128350-90-3 | 3-Hydroxy-7-methyl-3-(trifluoromethyl)indolin-2-one | 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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₂
Molecular Weight: 231.17
Synonyms: None
SMILES: CC1=C2NC(=O)C(O)(C2=CC=C1)C(F)(F)F
Tpsa: 49.33
Logp: 1.69702
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO₂
Molecular Weight:
231.17
Synonyms:
None
SMILES:
CC1=C2NC(=O)C(O)(C2=CC=C1)C(F)(F)F
Tpsa:
49.33
Logp:
1.69702
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₄O
Molecular Weight: 246.65
Synonyms: None
SMILES: NC1=C(C=NC(OC2=CC=C(Cl)C=C2)=N1)C#N
Tpsa: 84.82
Logp: 2.37618
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₄O
Molecular Weight:
246.65
Synonyms:
None
SMILES:
NC1=C(C=NC(OC2=CC=C(Cl)C=C2)=N1)C#N
Tpsa:
84.82
Logp:
2.37618
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂S
Molecular Weight: 261.30
Synonyms: None
SMILES: CN1C(=O)N(C=C(C(N)=S)C1=O)C1=CC=CC=C1
Tpsa: 70.02
Logp: 0.1704
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂S
Molecular Weight:
261.30
Synonyms:
None
SMILES:
CN1C(=O)N(C=C(C(N)=S)C1=O)C1=CC=CC=C1
Tpsa:
70.02
Logp:
0.1704
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)C(=O)NC1CC1=CC=CC=C1
Tpsa: 58.2
Logp: 1.9798
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)C(=O)NC1CC1=CC=CC=C1
Tpsa:
58.2
Logp:
1.9798
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2