CS-0458385
2-(Difluoromethoxy)-6-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 960249-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458385-250mg | In Stock | ₹ 21,182.00 |
| 1g | CS-0458385-1g | In Stock | ₹ 52,421.00 |
| 5g | CS-0458385-5g | In Stock | ₹ 1,51,033.00 |
CS-0458385 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,182.00
GST (18%): ₹ 3,812.76
Total Price: ₹ 24,994.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃O₃
Molecular Weight
206.12
Synonyms
None
SMILES
O=C(O)C1=C(F)C=CC=C1OC(F)F
Tpsa
46.53
Logp
2.1253
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Difluoromethoxy)-6-fluorobenzoic acid | Aaron Chemicals LLC | ₹ 17,444.00 - ₹ 1,90,816.00 | |
 | 960249-94-9 | 2-(Difluoromethoxy)-6-fluorobenzoic acid | A2B Chem | ₹ 23,763.00 - ₹ 2,37,096.00 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: None
SMILES: O=C(O)C1=C(F)C=CC=C1OC(F)F
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:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=CC=C1OC(F)F
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: C₁₆H₂₄BNO₃
Molecular Weight: 289.18
Synonyms: 4,N,N-trimethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide
SMILES: O=C(N(C)C)C1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 38.77
Logp: 1.99602
H Acceptors: 3
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:
C₁₆H₂₄BNO₃
Molecular Weight:
289.18
Synonyms:
4,N,N-trimethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide
SMILES:
O=C(N(C)C)C1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
38.77
Logp:
1.99602
H Acceptors:
3
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: C₁₀H₁₂BrNO₃
Molecular Weight: 274.11
Synonyms: 3-Bromo-4-tert-butoxynitrobenzene
SMILES: CC(OC1=CC=C([N+]([O-])=O)C=C1Br)(C)C
Tpsa: 52.37
Logp: 3.5346
H Acceptors: 3
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:
C₁₀H₁₂BrNO₃
Molecular Weight:
274.11
Synonyms:
3-Bromo-4-tert-butoxynitrobenzene
SMILES:
CC(OC1=CC=C([N+]([O-])=O)C=C1Br)(C)C
Tpsa:
52.37
Logp:
3.5346
H Acceptors:
3
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: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: 2-pyrimidineacetamide,4,6-dihydroxy
SMILES: O=C(N)CC1=NC(O)=CC(O)=N1
Tpsa: 109.33
Logp: -1.0844
H Acceptors: 5
H Donors: 3
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:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
2-pyrimidineacetamide,4,6-dihydroxy
SMILES:
O=C(N)CC1=NC(O)=CC(O)=N1
Tpsa:
109.33
Logp:
-1.0844
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2