CS-M0554
2,6-Difluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 385-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M0554-10g | In Stock | ₹ 513.36 |
| 25g | CS-M0554-25g | In Stock | ₹ 684.48 |
| 100g | CS-M0554-100g | In Stock | ₹ 1,625.64 |
| 500g | CS-M0554-500g | In Stock | ₹ 8,042.64 |
| 1kg | CS-M0554-1kg | In Stock | ₹ 15,999.72 |
CS-M0554 - 10g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00002411
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₂O₂
Molecular Weight
158.10
Synonyms
Difluorobenzoicacid
SMILES
O=C(O)C(C(F)=CC=C1)=C1F
Tpsa
37.3
Logp
1.663
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,6-Difluorobenzoic acid | 385-00-2 | MFCD00002411 | 25g | eMolecules | ₹ 2,240.82 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2,6-Difluorobenzoic acid 98% | 385-00-2 | MFCD00002411 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,053.69 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2,6-Difluorobenzoic acid 98% | 385-00-2 | MFCD00002411 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,886.53 | |
 | 2,6-Difluorobenzoic acid | Sigma Aldrich | ₹ 2,305.73 - ₹ 6,440.88 |
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: MFCD00002411
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂O₂
Molecular Weight: 158.10
Synonyms: Difluorobenzoicacid
SMILES: O=C(O)C(C(F)=CC=C1)=C1F
Tpsa: 37.3
Logp: 1.663
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002411
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂O₂
Molecular Weight:
158.10
Synonyms:
Difluorobenzoicacid
SMILES:
O=C(O)C(C(F)=CC=C1)=C1F
Tpsa:
37.3
Logp:
1.663
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07367245
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: N-Boc-Propargylamine
SMILES: C#CCNC(OC(C)(C)C)=O
Tpsa: 38.33
Logp: 1.1443
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07367245
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
N-Boc-Propargylamine
SMILES:
C#CCNC(OC(C)(C)C)=O
Tpsa:
38.33
Logp:
1.1443
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD18642724
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁Cl₂F₂NO
Molecular Weight: 342.17
Synonyms: None
SMILES: O=C(C1=CC(Cl)=CC=C1C#CCN)C(C(F)=CC=C2)=C2F.Cl
Tpsa: 43.09
Logp: 3.5812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD18642724
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁Cl₂F₂NO
Molecular Weight:
342.17
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=CC=C1C#CCN)C(C(F)=CC=C2)=C2F.Cl
Tpsa:
43.09
Logp:
3.5812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04973349
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-[(2R)-Oxiran-2-Ylmethyl]-1H-Isoindole-1,3(2H)-Dione
SMILES: O=C1N(C[C@H]2OC2)C(C3=C1C=CC=C3)=O
Tpsa: 49.91
Logp: 0.6814
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04973349
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-[(2R)-Oxiran-2-Ylmethyl]-1H-Isoindole-1,3(2H)-Dione
SMILES:
O=C1N(C[C@H]2OC2)C(C3=C1C=CC=C3)=O
Tpsa:
49.91
Logp:
0.6814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2