CS-0159761
2-Fluoro-6-(trifluoromethyl)benzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 581072-15-3
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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
C₈H₅F₄NO
Molecular Weight
207.13
Synonyms
None
SMILES
FC(C1=C(C(F)=CC=C1)/C=N/O)(F)F
Tpsa
32.59
Logp
2.6526
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2-fluoro-6-(trifluoromethyl)-, oxime | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
| | 581072-15-3 | Benzaldehyde, 2-fluoro-6-(trifluoromethyl)-, oxime | 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: C₈H₅F₄NO
Molecular Weight: 207.13
Synonyms: None
SMILES: FC(C1=C(C(F)=CC=C1)/C=N/O)(F)F
Tpsa: 32.59
Logp: 2.6526
H Acceptors: 2
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:
C₈H₅F₄NO
Molecular Weight:
207.13
Synonyms:
None
SMILES:
FC(C1=C(C(F)=CC=C1)/C=N/O)(F)F
Tpsa:
32.59
Logp:
2.6526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13186287
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClNO₂
Molecular Weight: 175.61
Synonyms: 4-(aminomethyl)-1,3-benzenediol hydrochloride
SMILES: NCC1=CC=C(O)C=C1O.Cl
Tpsa: 66.48
Logp: 0.9783
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13186287
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClNO₂
Molecular Weight:
175.61
Synonyms:
4-(aminomethyl)-1,3-benzenediol hydrochloride
SMILES:
NCC1=CC=C(O)C=C1O.Cl
Tpsa:
66.48
Logp:
0.9783
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28383939
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: C#CCCC1(CCO)OCCO1
Tpsa: 38.69
Logp: 0.5253
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28383939
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
C#CCCC1(CCO)OCCO1
Tpsa:
38.69
Logp:
0.5253
H Acceptors:
3
H Donors:
1
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 5-Isopropyl-2H-pyrazole-3-carbaldehyde
SMILES: O=CC1=CC(C(C)C)=NN1
Tpsa: 45.75
Logp: 1.3456
H Acceptors: 2
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
5-Isopropyl-2H-pyrazole-3-carbaldehyde
SMILES:
O=CC1=CC(C(C)C)=NN1
Tpsa:
45.75
Logp:
1.3456
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2