CS-0190101
2-Fluoro-4-methoxy-5-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1427404-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0190101-500mg | In Stock | ₹ 72,127.08 |
| 1g | CS-0190101-1g | In Stock | ₹ 1,15,249.32 |
| 5g | CS-0190101-5g | In Stock | ₹ 2,87,310.48 |
CS-0190101 - 500mg
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
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
O=C(O)C1=CC(C)=C(OC)C=C1F
Tpsa
46.53
Logp
1.84092
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-fluoro-4-methoxy-5-methylbenzoic acid | Aaron Chemicals LLC | ₹ 58,266.36 - ₹ 66,223.44 |
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
Compare Similar Items
Show Difference
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: O=C(O)C1=CC(C)=C(OC)C=C1F
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:
O=C(O)C1=CC(C)=C(OC)C=C1F
Tpsa:
46.53
Logp:
1.84092
H Acceptors:
2
H Donors:
1
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: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: None
SMILES: O=CC1=CC(C)=C(OC)C=C1F
Tpsa: 26.3
Logp: 1.95522
H Acceptors: 2
H Donors: 0
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:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
None
SMILES:
O=CC1=CC(C)=C(OC)C=C1F
Tpsa:
26.3
Logp:
1.95522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrIS
Molecular Weight: 329.00
Synonyms: 4-Bromo-1-iodo-2-(methylthio)benzene
SMILES: CSC1=CC(Br)=CC=C1I
Tpsa: 0
Logp: 3.7756
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrIS
Molecular Weight:
329.00
Synonyms:
4-Bromo-1-iodo-2-(methylthio)benzene
SMILES:
CSC1=CC(Br)=CC=C1I
Tpsa:
0
Logp:
3.7756
H Acceptors:
1
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: C₈H₈BrFOS
Molecular Weight: 251.12
Synonyms: None
SMILES: CSC1=C(OC)C=CC(Br)=C1F
Tpsa: 9.23
Logp: 3.3187
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:
C₈H₈BrFOS
Molecular Weight:
251.12
Synonyms:
None
SMILES:
CSC1=C(OC)C=CC(Br)=C1F
Tpsa:
9.23
Logp:
3.3187
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2