CS-0750011
3-Chloro-4-fluoro-5-(methoxymethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2734777-00-3
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
C₉H₈ClFO₃
Molecular Weight
218.61
Synonyms
None
SMILES
COCC1=CC(=CC(Cl)=C1F)C(O)=O
Tpsa
46.53
Logp
2.3237
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-4-fluoro-5-(methoxymethyl)benzoic acid | Aaron Chemicals LLC | ₹ 65,025.60 - ₹ 73,923.84 |
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
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₃
Molecular Weight: 218.61
Synonyms: None
SMILES: COCC1=CC(=CC(Cl)=C1F)C(O)=O
Tpsa: 46.53
Logp: 2.3237
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:
C₉H₈ClFO₃
Molecular Weight:
218.61
Synonyms:
None
SMILES:
COCC1=CC(=CC(Cl)=C1F)C(O)=O
Tpsa:
46.53
Logp:
2.3237
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: None
SMILES: CC1=CC(C(O)=O)=C(OCC2=CC=CC=C2)C(C)=C1
Tpsa: 46.53
Logp: 3.58064
H Acceptors: 2
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
None
SMILES:
CC1=CC(C(O)=O)=C(OCC2=CC=CC=C2)C(C)=C1
Tpsa:
46.53
Logp:
3.58064
H Acceptors:
2
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: C₁₁H₁₅ClO
Molecular Weight: 198.69
Synonyms: None
SMILES: CC(C)OC1=C(Cl)C=C(C)C=C1C
Tpsa: 9.23
Logp: 3.74404
H Acceptors: 1
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:
C₁₁H₁₅ClO
Molecular Weight:
198.69
Synonyms:
None
SMILES:
CC(C)OC1=C(Cl)C=C(C)C=C1C
Tpsa:
9.23
Logp:
3.74404
H Acceptors:
1
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: C₁₀H₁₂Cl₂O
Molecular Weight: 219.11
Synonyms: None
SMILES: CC1=CC=CC(C)=C1C(O)C(Cl)Cl
Tpsa: 20.23
Logp: 3.14054
H Acceptors: 1
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:
C₁₀H₁₂Cl₂O
Molecular Weight:
219.11
Synonyms:
None
SMILES:
CC1=CC=CC(C)=C1C(O)C(Cl)Cl
Tpsa:
20.23
Logp:
3.14054
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2