CS-0750089
2,3-Difluoro-4-(methoxymethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 2734777-42-3
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₄
Molecular Weight
218.15
Synonyms
None
SMILES
COCOC1=C(F)C(F)=C(C=C1)C(O)=O
Tpsa
55.76
Logp
1.6457
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 23-Difluoro-4-(methoxymethoxy)benzoic acid / 250mg / 632821794 / 57366 / / 2734777-42-3 / [null] / 218.156 / C9H8F2O4 | eMolecules | ₹ 19,269.82 | |
 | 2,3-Difluoro-4-(methoxymethoxy)benzoic acid | Aaron Chemicals LLC | ₹ 52,704.96 - ₹ 1,58,200.44 |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₄
Molecular Weight: 218.15
Synonyms: None
SMILES: COCOC1=C(F)C(F)=C(C=C1)C(O)=O
Tpsa: 55.76
Logp: 1.6457
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₄
Molecular Weight:
218.15
Synonyms:
None
SMILES:
COCOC1=C(F)C(F)=C(C=C1)C(O)=O
Tpsa:
55.76
Logp:
1.6457
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂S₂
Molecular Weight: 240.32
Synonyms: None
SMILES: CSC1=C(C=C(F)C=C1)C1=CN=C(N)S1
Tpsa: 38.91
Logp: 3.2533
H Acceptors: 4
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:
C₁₀H₉FN₂S₂
Molecular Weight:
240.32
Synonyms:
None
SMILES:
CSC1=C(C=C(F)C=C1)C1=CN=C(N)S1
Tpsa:
38.91
Logp:
3.2533
H Acceptors:
4
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: C₉H₉Cl₂FOS
Molecular Weight: 255.14
Synonyms: None
SMILES: CSC1=C(F)C=CC(=C1)C(O)C(Cl)Cl
Tpsa: 20.23
Logp: 3.3847
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:
C₉H₉Cl₂FOS
Molecular Weight:
255.14
Synonyms:
None
SMILES:
CSC1=C(F)C=CC(=C1)C(O)C(Cl)Cl
Tpsa:
20.23
Logp:
3.3847
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: C₁₀H₁₁BrCl₂O
Molecular Weight: 298.00
Synonyms: None
SMILES: CCC1=CC(=CC(Br)=C1)C(O)C(Cl)Cl
Tpsa: 20.23
Logp: 3.8486
H Acceptors: 1
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:
C₁₀H₁₁BrCl₂O
Molecular Weight:
298.00
Synonyms:
None
SMILES:
CCC1=CC(=CC(Br)=C1)C(O)C(Cl)Cl
Tpsa:
20.23
Logp:
3.8486
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3