CS-0253864
2-(2,6-Difluorophenyl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 132115-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0253864-100mg | In Stock | ₹ 15,743.04 |
| 250mg | CS-0253864-250mg | In Stock | ₹ 30,972.72 |
| 1g | CS-0253864-1g | In Stock | ₹ 61,945.44 |
CS-0253864 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₂O₃
Molecular Weight
186.11
Synonyms
None
SMILES
O=C(C(C1=C(F)C=CC=C1F)=O)O
Tpsa
54.37
Logp
1.2321
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132115-70-9 | 2,6-Difluoro-a-oxo-benzeneacetic acid | A2B Chem | ₹ 15,144.12 - ₹ 32,940.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₄F₂O₃
Molecular Weight: 186.11
Synonyms: None
SMILES: O=C(C(C1=C(F)C=CC=C1F)=O)O
Tpsa: 54.37
Logp: 1.2321
H Acceptors: 2
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:
C₈H₄F₂O₃
Molecular Weight:
186.11
Synonyms:
None
SMILES:
O=C(C(C1=C(F)C=CC=C1F)=O)O
Tpsa:
54.37
Logp:
1.2321
H Acceptors:
2
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: NC1=CC=CC(C)=C1COC
Tpsa: 35.25
Logp: 1.72362
H Acceptors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
NC1=CC=CC(C)=C1COC
Tpsa:
35.25
Logp:
1.72362
H Acceptors:
2
H Donors:
1
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: C₉H₇ClO₄
Molecular Weight: 214.60
Synonyms: None
SMILES: O=C(O)C1=CC(OC(C)=O)=CC=C1Cl
Tpsa: 63.6
Logp: 1.9635
H Acceptors: 3
H Donors: 1
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:
C₉H₇ClO₄
Molecular Weight:
214.60
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC(C)=O)=CC=C1Cl
Tpsa:
63.6
Logp:
1.9635
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: Benzaldehyde, 5-chloro-2-(1-methylethyl)-
SMILES: O=CC1=CC(Cl)=CC=C1C(C)C
Tpsa: 17.07
Logp: 3.2759
H Acceptors: 1
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:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
Benzaldehyde, 5-chloro-2-(1-methylethyl)-
SMILES:
O=CC1=CC(Cl)=CC=C1C(C)C
Tpsa:
17.07
Logp:
3.2759
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2