CS-0878306
3-(Trifluoromethyl)naphtho[1,2-c]isoxazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1065076-41-6
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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
C₁₃H₆F₃NO₃
Molecular Weight
281.19
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=CC3=C(ON=C23)C(F)(F)F)C(=O)O
Tpsa
63.33
Logp
3.698
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1065076-41-6 | 3-(Trifluoromethyl)naphtho[1,2-c]isoxazole-5-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-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: C₁₃H₆F₃NO₃
Molecular Weight: 281.19
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC3=C(ON=C23)C(F)(F)F)C(=O)O
Tpsa: 63.33
Logp: 3.698
H Acceptors: 3
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:
C₁₃H₆F₃NO₃
Molecular Weight:
281.19
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC3=C(ON=C23)C(F)(F)F)C(=O)O
Tpsa:
63.33
Logp:
3.698
H Acceptors:
3
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: C₁₃H₇F₃N₂O₂
Molecular Weight: 280.20
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC3=C(NN=C23)C(F)(F)F)C(=O)O
Tpsa: 65.98
Logp: 3.4331
H Acceptors: 2
H Donors: 2
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:
C₁₃H₇F₃N₂O₂
Molecular Weight:
280.20
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC3=C(NN=C23)C(F)(F)F)C(=O)O
Tpsa:
65.98
Logp:
3.4331
H Acceptors:
2
H Donors:
2
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: C₁₀H₅F₃N₂O₂S
Molecular Weight: 274.22
Synonyms: None
SMILES: C1=CC(=CC(=C1)OC2=NN=C(S2)C(F)(F)F)C=O
Tpsa: 52.08
Logp: 3.1617
H Acceptors: 5
H Donors: 0
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:
C₁₀H₅F₃N₂O₂S
Molecular Weight:
274.22
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OC2=NN=C(S2)C(F)(F)F)C=O
Tpsa:
52.08
Logp:
3.1617
H Acceptors:
5
H Donors:
0
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: C₁₀H₅F₄NO
Molecular Weight: 231.15
Synonyms: None
SMILES: C1=CC(=C2C(=C1C(F)(F)F)C(=O)C=CN2)F
Tpsa: 32.86
Logp: 2.686
H Acceptors: 1
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:
C₁₀H₅F₄NO
Molecular Weight:
231.15
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1C(F)(F)F)C(=O)C=CN2)F
Tpsa:
32.86
Logp:
2.686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0