CS-0446353
3-Fluoro-5-methoxy-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1427433-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446353-5g | In Stock | ₹ 3,55,911.00 |
CS-0446353 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,55,911.00
GST (18%): ₹ 64,063.98
Total Price: ₹ 4,19,974.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₃
Molecular Weight
184.16
Synonyms
None
SMILES
CC1=C(C=C(C=C1OC)C(=O)O)F
Tpsa
46.53
Logp
1.84092
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427433-86-0 | 3-Fluoro-5-methoxy-4-methylbenzoic acid | 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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: None
SMILES: CC1=C(C=C(C=C1OC)C(=O)O)F
Tpsa: 46.53
Logp: 1.84092
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1OC)C(=O)O)F
Tpsa:
46.53
Logp:
1.84092
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: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: None
SMILES: CN1C2=CC=CC=C2C(=N1)N3C=CC=C3
Tpsa: 22.75
Logp: 2.364
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:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C(=N1)N3C=CC=C3
Tpsa:
22.75
Logp:
2.364
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: C₁₀H₁₀BrF₃N₂O₂S
Molecular Weight: 359.16
Synonyms: None
SMILES: BrC1=CC(OC(F)(F)F)=C(NC(NCCO)=S)C=C1
Tpsa: 53.52
Logp: 2.6264
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₀BrF₃N₂O₂S
Molecular Weight:
359.16
Synonyms:
None
SMILES:
BrC1=CC(OC(F)(F)F)=C(NC(NCCO)=S)C=C1
Tpsa:
53.52
Logp:
2.6264
H Acceptors:
3
H Donors:
3
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: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 2-[2-(Trifluoromethoxy)phenyl]-1,3,4-oxadiazole
SMILES: C1=CC=C(C(=C1)C2=NN=CO2)OC(F)(F)F
Tpsa: 48.15
Logp: 2.6352
H Acceptors: 4
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:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
2-[2-(Trifluoromethoxy)phenyl]-1,3,4-oxadiazole
SMILES:
C1=CC=C(C(=C1)C2=NN=CO2)OC(F)(F)F
Tpsa:
48.15
Logp:
2.6352
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2