CS-0336008
3-(Thiophen-2-yl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-5-ol
Manufacturer: ChemScene
CAS Number: 293759-12-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₂S
Molecular Weight
237.20
Synonyms
None
SMILES
C1=CSC(=C1)C2=NOC(C2)(C(F)(F)F)O
Tpsa
41.82
Logp
2.1234
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 293759-12-3 | 3-thien-2-yl-5-(trifluoromethyl)-4,5-dihydroisoxazol-5-ol | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂S
Molecular Weight: 237.20
Synonyms: None
SMILES: C1=CSC(=C1)C2=NOC(C2)(C(F)(F)F)O
Tpsa: 41.82
Logp: 2.1234
H Acceptors: 4
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:
C₈H₆F₃NO₂S
Molecular Weight:
237.20
Synonyms:
None
SMILES:
C1=CSC(=C1)C2=NOC(C2)(C(F)(F)F)O
Tpsa:
41.82
Logp:
2.1234
H Acceptors:
4
H Donors:
1
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 3-Methyl-3H-imidazole-4-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)C1=CN=CN1C
Tpsa: 44.12
Logp: 1.3754
H Acceptors: 4
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
3-Methyl-3H-imidazole-4-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)C1=CN=CN1C
Tpsa:
44.12
Logp:
1.3754
H Acceptors:
4
H Donors:
0
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: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: 2-(4-Chloro-phenylamino)-ethanol
SMILES: ClC1=CC=C(NCCO)C=C1
Tpsa: 32.26
Logp: 1.7442
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
2-(4-Chloro-phenylamino)-ethanol
SMILES:
ClC1=CC=C(NCCO)C=C1
Tpsa:
32.26
Logp:
1.7442
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: p-(Dimethylamino)benzaldehyde oxime
SMILES: CN(C)C1=CC=C(C=C1)C=NO
Tpsa: 35.83
Logp: 1.5607
H Acceptors: 3
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
p-(Dimethylamino)benzaldehyde oxime
SMILES:
CN(C)C1=CC=C(C=C1)C=NO
Tpsa:
35.83
Logp:
1.5607
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2