CS-0771528
N'-Hydroxy-2-[2-(trifluoromethyl)phenoxy]ethanimidamide
Manufacturer: ChemScene
CAS Number: 1021080-73-8
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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
C₉H₉F₃N₂O₂
Molecular Weight
234.18
Synonyms
None
SMILES
N\C(COC1=C(C=CC=C1)C(F)(F)F)=N/O
Tpsa
67.84
Logp
1.8306
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021080-73-8 | N-Hydroxy-2-(2-trifluoromethyl-phenoxy)-acetamidine | A2B Chem | ₹ 1,38,436.08 |
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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: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: None
SMILES: N\C(COC1=C(C=CC=C1)C(F)(F)F)=N/O
Tpsa: 67.84
Logp: 1.8306
H Acceptors: 3
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:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
None
SMILES:
N\C(COC1=C(C=CC=C1)C(F)(F)F)=N/O
Tpsa:
67.84
Logp:
1.8306
H Acceptors:
3
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: COC1=CC=CC(OC\C(N)=N\O)=C1
Tpsa: 77.07
Logp: 0.8204
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
COC1=CC=CC(OC\C(N)=N\O)=C1
Tpsa:
77.07
Logp:
0.8204
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: COC1=C(OC\C(N)=N\O)C=CC=C1
Tpsa: 77.07
Logp: 0.8204
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
COC1=C(OC\C(N)=N\O)C=CC=C1
Tpsa:
77.07
Logp:
0.8204
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CC1=CC(OC\C(N)=N\O)=CC=C1
Tpsa: 67.84
Logp: 1.12022
H Acceptors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC1=CC(OC\C(N)=N\O)=CC=C1
Tpsa:
67.84
Logp:
1.12022
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3