CS-0196051
3,6-Difluoro-2-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 887267-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0196051-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0196051-1g | In Stock | ₹ 16,198.00 |
| 5g | CS-0196051-5g | In Stock | ₹ 49,128.00 |
| 10g | CS-0196051-10g | In Stock | ₹ 87,398.00 |
CS-0196051 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂O₃
Molecular Weight
188.13
Synonyms
Benzoic acid,3,6-difluoro-2-methoxy
SMILES
COC1=C(C=CC(=C1C(=O)O)F)F
Tpsa
46.53
Logp
1.6716
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,6-Difluoro-2-methoxybenzoic acid | Aaron Chemicals LLC | ₹ 21,093.00 - ₹ 63,190.00 |
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
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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: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: Benzoic acid,3,6-difluoro-2-methoxy
SMILES: COC1=C(C=CC(=C1C(=O)O)F)F
Tpsa: 46.53
Logp: 1.6716
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:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
Benzoic acid,3,6-difluoro-2-methoxy
SMILES:
COC1=C(C=CC(=C1C(=O)O)F)F
Tpsa:
46.53
Logp:
1.6716
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-Isopropoxy-4-methylbenzoic acid
SMILES: O=C(O)C1=CC=C(C)C(OC(C)C)=C1
Tpsa: 46.53
Logp: 2.48042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-Isopropoxy-4-methylbenzoic acid
SMILES:
O=C(O)C1=CC=C(C)C(OC(C)C)=C1
Tpsa:
46.53
Logp:
2.48042
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂FO₂
Molecular Weight: 297.90
Synonyms: None
SMILES: C1=CC(=C(C(=C1Br)C(=O)O)F)Br
Tpsa: 37.3
Logp: 3.0489
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂FO₂
Molecular Weight:
297.90
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1Br)C(=O)O)F)Br
Tpsa:
37.3
Logp:
3.0489
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO₃
Molecular Weight: 184.58
Synonyms: 3-Chlor-4-formyl-benzoesaeure
SMILES: C1=CC(=C(C=C1C(=O)O)Cl)C=O
Tpsa: 54.37
Logp: 1.8507
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO₃
Molecular Weight:
184.58
Synonyms:
3-Chlor-4-formyl-benzoesaeure
SMILES:
C1=CC(=C(C=C1C(=O)O)Cl)C=O
Tpsa:
54.37
Logp:
1.8507
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2