CS-0190491
2-Fluoro-3-hydroxy-4-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1260784-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190491-1g | In Stock | ₹ 53,667.00 |
| 5g | CS-0190491-5g | In Stock | ₹ 1,91,439.00 |
CS-0190491 - 1g
In Stock
Quantity
1
Base Price: ₹ 53,667.00
GST (18%): ₹ 9,660.06
Total Price: ₹ 63,327.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FO₄
Molecular Weight
186.14
Synonyms
None
SMILES
O=C(O)C1=CC=C(OC)C(O)=C1F
Tpsa
66.76
Logp
1.2381
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-3-hydroxy-4-methoxybenzoic acid | Aaron Chemicals LLC | ₹ 76,006.00 - ₹ 2,28,285.00 |
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: C₈H₇FO₄
Molecular Weight: 186.14
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC)C(O)=C1F
Tpsa: 66.76
Logp: 1.2381
H Acceptors: 3
H Donors: 2
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:
C₈H₇FO₄
Molecular Weight:
186.14
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC)C(O)=C1F
Tpsa:
66.76
Logp:
1.2381
H Acceptors:
3
H Donors:
2
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: C₇H₆FIO₂
Molecular Weight: 268.02
Synonyms: None
SMILES: OC1=C(OC)C=CC(I)=C1F
Tpsa: 29.46
Logp: 2.1445
H Acceptors: 2
H Donors: 1
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:
C₇H₆FIO₂
Molecular Weight:
268.02
Synonyms:
None
SMILES:
OC1=C(OC)C=CC(I)=C1F
Tpsa:
29.46
Logp:
2.1445
H Acceptors:
2
H Donors:
1
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: C₈H₈Cl₂O₂
Molecular Weight: 207.05
Synonyms: None
SMILES: OCC1=C(Cl)C=CC(OC)=C1Cl
Tpsa: 29.46
Logp: 2.4943
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:
C₈H₈Cl₂O₂
Molecular Weight:
207.05
Synonyms:
None
SMILES:
OCC1=C(Cl)C=CC(OC)=C1Cl
Tpsa:
29.46
Logp:
2.4943
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: C₁₄H₁₀Cl₂O₃
Molecular Weight: 297.13
Synonyms: Benzoic acid,2,6-dichloro-3-(phenylmethoxy)
SMILES: O=C(O)C1=C(Cl)C=CC(OCC2=CC=CC=C2)=C1Cl
Tpsa: 46.53
Logp: 4.2706
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:
C₁₄H₁₀Cl₂O₃
Molecular Weight:
297.13
Synonyms:
Benzoic acid,2,6-dichloro-3-(phenylmethoxy)
SMILES:
O=C(O)C1=C(Cl)C=CC(OCC2=CC=CC=C2)=C1Cl
Tpsa:
46.53
Logp:
4.2706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4