CS-0582194
2-Fluoro-5-(thiophen-3-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 298220-85-6
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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
C₁₁H₇FOS
Molecular Weight
206.24
Synonyms
None
SMILES
C1=CC(=C(C=C1C2=CSC=C2)C=O)F
Tpsa
17.07
Logp
3.3667
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-fluoro-5-(thiophen-3-yl)benzaldehyde | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 298220-85-6 | 2-fluoro-5-(thiophen-3-yl)benzaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₁H₇FOS
Molecular Weight: 206.24
Synonyms: None
SMILES: C1=CC(=C(C=C1C2=CSC=C2)C=O)F
Tpsa: 17.07
Logp: 3.3667
H Acceptors: 2
H Donors: 0
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:
C₁₁H₇FOS
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C2=CSC=C2)C=O)F
Tpsa:
17.07
Logp:
3.3667
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₂Cl₂O₃S₃
Molecular Weight: 407.35
Synonyms: Benzenesulfonic acid, 2,4-dichloro-, 4-(1,3-dithiolan-2-yl)phenyl ester
SMILES: C1CSC(S1)C2=CC=C(C=C2)OS(=O)(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa: 43.37
Logp: 5.2397
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₂Cl₂O₃S₃
Molecular Weight:
407.35
Synonyms:
Benzenesulfonic acid, 2,4-dichloro-, 4-(1,3-dithiolan-2-yl)phenyl ester
SMILES:
C1CSC(S1)C2=CC=C(C=C2)OS(=O)(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa:
43.37
Logp:
5.2397
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₀FNO₆
Molecular Weight: 319.24
Synonyms: METHYL 3-[(2-FLUOROBENZOYL)OXY]-4-NITROBENZENECARBOXYLATE
SMILES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)C2=CC=CC=C2F
Tpsa: 95.74
Logp: 2.7397
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₀FNO₆
Molecular Weight:
319.24
Synonyms:
METHYL 3-[(2-FLUOROBENZOYL)OXY]-4-NITROBENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)C2=CC=CC=C2F
Tpsa:
95.74
Logp:
2.7397
H Acceptors:
6
H Donors:
0
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: C₁₆H₁₅N₃O₂S
Molecular Weight: 313.37
Synonyms: 2-{2-(cyclohexylsulfanyl)-5-nitrobenzylidene}malononitrile
SMILES: C1CCC(CC1)SC2=C(C=C(C=C2)[N+](=O)[O-])C=C(C#N)C#N
Tpsa: 90.72
Logp: 4.45016
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₅N₃O₂S
Molecular Weight:
313.37
Synonyms:
2-{2-(cyclohexylsulfanyl)-5-nitrobenzylidene}malononitrile
SMILES:
C1CCC(CC1)SC2=C(C=C(C=C2)[N+](=O)[O-])C=C(C#N)C#N
Tpsa:
90.72
Logp:
4.45016
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4