CS-0149337
2-Hydroxy-6-methyl-3-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 873011-51-9
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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
C₉H₇F₃O₂
Molecular Weight
204.15
Synonyms
None
SMILES
O=CC1=C(C)C=CC(C(F)(F)F)=C1O
Tpsa
37.3
Logp
2.53192
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Hydroxy-6-methyl-3-(trifluoromethyl)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 873011-51-9 | 2-Hydroxy-6-methyl-3-(trifluoromethyl)benzaldehyde | 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: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: None
SMILES: O=CC1=C(C)C=CC(C(F)(F)F)=C1O
Tpsa: 37.3
Logp: 2.53192
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:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
None
SMILES:
O=CC1=C(C)C=CC(C(F)(F)F)=C1O
Tpsa:
37.3
Logp:
2.53192
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: C₉H₇Cl₂N₃
Molecular Weight: 228.08
Synonyms: 5,7-Dichloro-3-cyclopropyl-pyrazolo[1,5-a]pyrimidine
SMILES: ClC1=CC(Cl)=NC2=C(C3CC3)C=NN12
Tpsa: 30.19
Logp: 2.9135
H Acceptors: 3
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:
C₉H₇Cl₂N₃
Molecular Weight:
228.08
Synonyms:
5,7-Dichloro-3-cyclopropyl-pyrazolo[1,5-a]pyrimidine
SMILES:
ClC1=CC(Cl)=NC2=C(C3CC3)C=NN12
Tpsa:
30.19
Logp:
2.9135
H Acceptors:
3
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: C₈H₉ClN₂O₃
Molecular Weight: 216.62
Synonyms: None
SMILES: O=C1N=C(CC(OCC)=O)NC(Cl)=C1
Tpsa: 72.05
Logp: 0.5289
H Acceptors: 4
H Donors: 1
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:
C₈H₉ClN₂O₃
Molecular Weight:
216.62
Synonyms:
None
SMILES:
O=C1N=C(CC(OCC)=O)NC(Cl)=C1
Tpsa:
72.05
Logp:
0.5289
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₆O₆
Molecular Weight: 304.29
Synonyms: 1,4-bis(ethyloxy)-2,3-naphthalenedicarboxylic acid
SMILES: CCOC1=C(C(O)=O)C(C(O)=O)=C(OCC)C2=CC=CC=C21
Tpsa: 93.06
Logp: 3.0336
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₆
Molecular Weight:
304.29
Synonyms:
1,4-bis(ethyloxy)-2,3-naphthalenedicarboxylic acid
SMILES:
CCOC1=C(C(O)=O)C(C(O)=O)=C(OCC)C2=CC=CC=C21
Tpsa:
93.06
Logp:
3.0336
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6