CS-0372607
4-(Trifluoromethyl)-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 317-59-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD02664462
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃NO₂
Molecular Weight
229.16
Synonyms
4-Trifluormethyl-chinaldonitril
SMILES
O=C(C(N1)=CC2=C1C=CC=C2C(F)(F)F)O
Tpsa
53.09
Logp
2.8849
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 317-59-9 | 4-(Trifluoromethyl)-1H-indole-2-carboxylic acid | 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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02664462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: 4-Trifluormethyl-chinaldonitril
SMILES: O=C(C(N1)=CC2=C1C=CC=C2C(F)(F)F)O
Tpsa: 53.09
Logp: 2.8849
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02664462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
4-Trifluormethyl-chinaldonitril
SMILES:
O=C(C(N1)=CC2=C1C=CC=C2C(F)(F)F)O
Tpsa:
53.09
Logp:
2.8849
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01310984
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₃
Molecular Weight: 182.15
Synonyms: 3-(4-fluorophenyl)-3-oxo-propanoic acid
SMILES: O=C(CC(C1=CC=C(C=C1)F)=O)O
Tpsa: 54.37
Logp: 1.4831
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01310984
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₃
Molecular Weight:
182.15
Synonyms:
3-(4-fluorophenyl)-3-oxo-propanoic acid
SMILES:
O=C(CC(C1=CC=C(C=C1)F)=O)O
Tpsa:
54.37
Logp:
1.4831
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BO₄
Molecular Weight: 198.02
Synonyms: 2-Propenoic acid,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,(2E)
SMILES: O=C(O)/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa: 55.76
Logp: 1.2586
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BO₄
Molecular Weight:
198.02
Synonyms:
2-Propenoic acid,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,(2E)
SMILES:
O=C(O)/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa:
55.76
Logp:
1.2586
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂N₂S
Molecular Weight: 216.30
Synonyms: None
SMILES: C#C[C@@]1(C2=C(CCC1)SC(N)=C2C#N)C
Tpsa: 49.81
Logp: 2.42918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂S
Molecular Weight:
216.30
Synonyms:
None
SMILES:
C#C[C@@]1(C2=C(CCC1)SC(N)=C2C#N)C
Tpsa:
49.81
Logp:
2.42918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0