CS-0318146
5-(4-(Trifluoromethoxy)phenyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 306935-95-5
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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
C₁₂H₇F₃O₃
Molecular Weight
256.18
Synonyms
5-[4-(trifluoromethoxy)phenyl]furan-2-carbaldehyde
SMILES
C1=C(C=CC(=C1)OC(F)(F)F)C2=CC=C(C=O)O2
Tpsa
39.44
Logp
3.6577
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306935-95-5 | 5-[4-(Trifluoromethoxy)phenyl]-2-furaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₇F₃O₃
Molecular Weight: 256.18
Synonyms: 5-[4-(trifluoromethoxy)phenyl]furan-2-carbaldehyde
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)C2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 3.6577
H Acceptors: 3
H Donors: 0
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:
C₁₂H₇F₃O₃
Molecular Weight:
256.18
Synonyms:
5-[4-(trifluoromethoxy)phenyl]furan-2-carbaldehyde
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)C2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
3.6577
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃OS
Molecular Weight: 267.73
Synonyms: 2-[(7-Chloroquinolin-4-yl)thio]acetohydrazide
SMILES: ClC1=CC=2N=CC=C(SCC(NN)=O)C2C=C1
Tpsa: 68.01
Logp: 1.9702
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃OS
Molecular Weight:
267.73
Synonyms:
2-[(7-Chloroquinolin-4-yl)thio]acetohydrazide
SMILES:
ClC1=CC=2N=CC=C(SCC(NN)=O)C2C=C1
Tpsa:
68.01
Logp:
1.9702
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClOS
Molecular Weight: 198.67
Synonyms: (5-Chloro-1-benzothiophen-3-yl)methanol
SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CO
Tpsa: 20.23
Logp: 3.047
H Acceptors: 2
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:
C₉H₇ClOS
Molecular Weight:
198.67
Synonyms:
(5-Chloro-1-benzothiophen-3-yl)methanol
SMILES:
C1=CC2=C(C=C1Cl)C(=CS2)CO
Tpsa:
20.23
Logp:
3.047
H Acceptors:
2
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: C₁₀H₉BrN₄O
Molecular Weight: 281.11
Synonyms: 3-(4-BROMOPHENYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE
SMILES: C1=C(C=CC(=C1)Br)C2=CC(=NN2)C(=O)NN
Tpsa: 83.8
Logp: 1.4427
H Acceptors: 3
H Donors: 3
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:
C₁₀H₉BrN₄O
Molecular Weight:
281.11
Synonyms:
3-(4-BROMOPHENYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE
SMILES:
C1=C(C=CC(=C1)Br)C2=CC(=NN2)C(=O)NN
Tpsa:
83.8
Logp:
1.4427
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2