CS-0534099
2-(Difluoromethoxy)-4-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1214347-60-0
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Purity
98%
MDL No
MFCD14698509
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃O₃
Molecular Weight
206.12
Synonyms
4-(Difluoromethoxy)-2-fluorobenzoicacid
SMILES
O=C(C1=CC=C(C=C1OC(F)F)F)O
Tpsa
46.53
Logp
2.1253
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Difluoromethoxy)-2-fluorobenzoic acid | Aaron Chemicals LLC | ₹ 10,181.64 - ₹ 36,534.12 | |
 | 1214347-60-0 | 4-(Difluoromethoxy)-2-fluorobenzoic acid | A2B Chem | ₹ 20,791.08 |
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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
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Purity: 98%
MDL No: MFCD14698509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: 4-(Difluoromethoxy)-2-fluorobenzoicacid
SMILES: O=C(C1=CC=C(C=C1OC(F)F)F)O
Tpsa: 46.53
Logp: 2.1253
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14698509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
4-(Difluoromethoxy)-2-fluorobenzoicacid
SMILES:
O=C(C1=CC=C(C=C1OC(F)F)F)O
Tpsa:
46.53
Logp:
2.1253
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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: OC([C@@H]1C2CC(CC2)C1)=O
Tpsa: 37.3
Logp: 1.5072
H Acceptors: 1
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
OC([C@@H]1C2CC(CC2)C1)=O
Tpsa:
37.3
Logp:
1.5072
H Acceptors:
1
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: C₇H₅BrN₂O₄
Molecular Weight: 261.03
Synonyms: 2-Pyridinecarboxylic acid, 3-bromo-5-nitro-, methyl ester
SMILES: O=C(C1=NC=C([N+]([O-])=O)C=C1Br)OC
Tpsa: 82.33
Logp: 1.5389
H Acceptors: 5
H Donors: 0
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:
C₇H₅BrN₂O₄
Molecular Weight:
261.03
Synonyms:
2-Pyridinecarboxylic acid, 3-bromo-5-nitro-, methyl ester
SMILES:
O=C(C1=NC=C([N+]([O-])=O)C=C1Br)OC
Tpsa:
82.33
Logp:
1.5389
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₇NOSi
Molecular Weight: 219.35
Synonyms: None
SMILES: C[Si](C)(C)C#CC1=CC=CC(N)=C1OC
Tpsa: 35.25
Logp: 2.5063
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:
C₁₂H₁₇NOSi
Molecular Weight:
219.35
Synonyms:
None
SMILES:
C[Si](C)(C)C#CC1=CC=CC(N)=C1OC
Tpsa:
35.25
Logp:
2.5063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1