CS-0319946
2-(3-(Trifluoromethyl)isoxazol-5-yl)phenol
Manufacturer: ChemScene
CAS Number: 511528-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319946-100mg | In Stock | ₹ 1,30,906.80 |
CS-0319946 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃NO₂
Molecular Weight
229.16
Synonyms
2-[3-(TRIFLUOROMETHYL)ISOXAZOLE-5-YL]PHENOL
SMILES
OC1=CC=CC=C1C2=CC(C(F)(F)F)=NO2
Tpsa
46.26
Logp
3.066
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 511528-92-0 | 2-[3-(Trifluoromethyl)-5-isoxazolyl]phenol | 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: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: 2-[3-(TRIFLUOROMETHYL)ISOXAZOLE-5-YL]PHENOL
SMILES: OC1=CC=CC=C1C2=CC(C(F)(F)F)=NO2
Tpsa: 46.26
Logp: 3.066
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:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
2-[3-(TRIFLUOROMETHYL)ISOXAZOLE-5-YL]PHENOL
SMILES:
OC1=CC=CC=C1C2=CC(C(F)(F)F)=NO2
Tpsa:
46.26
Logp:
3.066
H Acceptors:
3
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: N-(2-FURYLMETHYL)-N-(3-METHOXYBENZYL)AMINE
SMILES: COC1=CC=CC(=C1)CNCC2=CC=CO2
Tpsa: 34.4
Logp: 2.578
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
N-(2-FURYLMETHYL)-N-(3-METHOXYBENZYL)AMINE
SMILES:
COC1=CC=CC(=C1)CNCC2=CC=CO2
Tpsa:
34.4
Logp:
2.578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: N-[(2-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine
SMILES: CCOC1=CC=CC=C1CNCC2=CC=C(C=C2)OC
Tpsa: 30.49
Logp: 3.3837
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
N-[(2-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine
SMILES:
CCOC1=CC=CC=C1CNCC2=CC=C(C=C2)OC
Tpsa:
30.49
Logp:
3.3837
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₄S
Molecular Weight: 221.27
Synonyms: 2-[(1,1-Dioxothiolan-3-yl)amino]butanoic acid
SMILES: CCC(C(=O)O)NC1CCS(=O)(=O)C1
Tpsa: 83.47
Logp: -0.3737
H Acceptors: 4
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:
C₈H₁₅NO₄S
Molecular Weight:
221.27
Synonyms:
2-[(1,1-Dioxothiolan-3-yl)amino]butanoic acid
SMILES:
CCC(C(=O)O)NC1CCS(=O)(=O)C1
Tpsa:
83.47
Logp:
-0.3737
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4