CS-0061930
3,4-Difluoro-2-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 875664-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061930-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-0061930-5g | In Stock | ₹ 4,272.00 |
| 25g | CS-0061930-25g | In Stock | ₹ 13,350.00 |
| 100g | CS-0061930-100g | In Stock | ₹ 51,620.00 |
CS-0061930 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂O₃
Molecular Weight
188.13
Synonyms
QVR CF DF BO1
SMILES
COC1=C(C=CC(=C1F)F)C(=O)O
Tpsa
46.53
Logp
1.6716
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-Difluoro-2-methoxybenzoic acid | Aaron Chemicals LLC | ₹ 534.00 - ₹ 39,071.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: QVR CF DF BO1
SMILES: COC1=C(C=CC(=C1F)F)C(=O)O
Tpsa: 46.53
Logp: 1.6716
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
QVR CF DF BO1
SMILES:
COC1=C(C=CC(=C1F)F)C(=O)O
Tpsa:
46.53
Logp:
1.6716
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂NO
Molecular Weight: 159.13
Synonyms: Benzenamine, 3,4-difluoro-2-methoxy- (9CI)
SMILES: COC1=C(C=CC(=C1F)F)N
Tpsa: 35.25
Logp: 1.5556
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂NO
Molecular Weight:
159.13
Synonyms:
Benzenamine, 3,4-difluoro-2-methoxy- (9CI)
SMILES:
COC1=C(C=CC(=C1F)F)N
Tpsa:
35.25
Logp:
1.5556
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: Benzoic acid, 3,4-diamino-2-methoxy-, methyl ester (9CI)
SMILES: COC1=C(C=CC(=C1N)N)C(=O)OC
Tpsa: 87.57
Logp: 0.6462
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
Benzoic acid, 3,4-diamino-2-methoxy-, methyl ester (9CI)
SMILES:
COC1=C(C=CC(=C1N)N)C(=O)OC
Tpsa:
87.57
Logp:
0.6462
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₄BrNO₃S
Molecular Weight: 356.23
Synonyms: 4-bromo-N-[(2-methoxyphenyl)methyl]-Benzenesulfonamide
SMILES: COC1=C(C=CC=C1)CNS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 55.4
Logp: 2.9362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrNO₃S
Molecular Weight:
356.23
Synonyms:
4-bromo-N-[(2-methoxyphenyl)methyl]-Benzenesulfonamide
SMILES:
COC1=C(C=CC=C1)CNS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
55.4
Logp:
2.9362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5