CS-0190855
2-Fluoro-5-methyl-3-(methylthio)benzaldehyde
Manufacturer: ChemScene
CAS Number: 2092104-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190855-1g | In Stock | ₹ 62,116.56 |
CS-0190855 - 1g
In Stock
Quantity
1
Base Price: ₹ 62,116.56
GST (18%): ₹ 11,180.981
Total Price: ₹ 73,297.541
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FOS
Molecular Weight
184.23
Synonyms
None
SMILES
O=CC1=CC(C)=CC(SC)=C1F
Tpsa
17.07
Logp
2.66852
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-fluoro-5-methyl-3-(methylthio)benzaldehyde | Aaron Chemicals LLC | ₹ 75,036.12 |
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-P330-P362+P364-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: C₉H₉FOS
Molecular Weight: 184.23
Synonyms: None
SMILES: O=CC1=CC(C)=CC(SC)=C1F
Tpsa: 17.07
Logp: 2.66852
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:
C₉H₉FOS
Molecular Weight:
184.23
Synonyms:
None
SMILES:
O=CC1=CC(C)=CC(SC)=C1F
Tpsa:
17.07
Logp:
2.66852
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: C₁₄H₁₀ClFO₂
Molecular Weight: 264.68
Synonyms: None
SMILES: O=CC1=CC(Cl)=C(OCC2=CC=CC=C2)C=C1F
Tpsa: 26.3
Logp: 3.8706
H Acceptors: 2
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:
C₁₄H₁₀ClFO₂
Molecular Weight:
264.68
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=C(OCC2=CC=CC=C2)C=C1F
Tpsa:
26.3
Logp:
3.8706
H Acceptors:
2
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: C₁₄H₁₀ClFO₃
Molecular Weight: 280.68
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=C(OCC2=CC=CC=C2)C=C1F
Tpsa: 46.53
Logp: 3.7563
H Acceptors: 2
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:
C₁₄H₁₀ClFO₃
Molecular Weight:
280.68
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=C(OCC2=CC=CC=C2)C=C1F
Tpsa:
46.53
Logp:
3.7563
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: 3-Pyridinecarboxylic acid, 5-broMo-2-Methoxy-, ethyl ester
SMILES: O=C(OCC)C1=C(OC)N=CC(Br)=C1
Tpsa: 48.42
Logp: 2.0294
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
3-Pyridinecarboxylic acid, 5-broMo-2-Methoxy-, ethyl ester
SMILES:
O=C(OCC)C1=C(OC)N=CC(Br)=C1
Tpsa:
48.42
Logp:
2.0294
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3