CS-0581475
2-(2-Acetyl-4-fluorophenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 34848-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581475-5g | In Stock | ₹ 2,42,347.00 |
CS-0581475 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,347.00
GST (18%): ₹ 43,622.46
Total Price: ₹ 2,85,969.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO₄
Molecular Weight
212.17
Synonyms
None
SMILES
CC(=O)C1=C(C=CC(=C1)F)OCC(=O)O
Tpsa
63.6
Logp
1.4917
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34848-65-2 | 2-(2-Acetyl-4-fluorophenoxy)acetic acid | A2B Chem | -- |
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: C₁₀H₉FO₄
Molecular Weight: 212.17
Synonyms: None
SMILES: CC(=O)C1=C(C=CC(=C1)F)OCC(=O)O
Tpsa: 63.6
Logp: 1.4917
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₄
Molecular Weight:
212.17
Synonyms:
None
SMILES:
CC(=O)C1=C(C=CC(=C1)F)OCC(=O)O
Tpsa:
63.6
Logp:
1.4917
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₆
Molecular Weight: 282.29
Synonyms: 5-oxo-5-(3,4,5-trimethoxy-phenyl)-valeric acid
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)CCCC(=O)O
Tpsa: 82.06
Logp: 2.15
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₆
Molecular Weight:
282.29
Synonyms:
5-oxo-5-(3,4,5-trimethoxy-phenyl)-valeric acid
SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)CCCC(=O)O
Tpsa:
82.06
Logp:
2.15
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 4-AMINO-5-CYANO-2,6-DIMETHYLPYRIMIDINE
SMILES: CC1=C(C(=NC(=N1)C)N)C#N
Tpsa: 75.59
Logp: 0.54732
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
4-AMINO-5-CYANO-2,6-DIMETHYLPYRIMIDINE
SMILES:
CC1=C(C(=NC(=N1)C)N)C#N
Tpsa:
75.59
Logp:
0.54732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 4-HYDROXY-4-PHENYL-BUTYRIC ACID
SMILES: O=C(O)CCC(O)C1=CC=CC=C1
Tpsa: 57.53
Logp: 1.5848
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
4-HYDROXY-4-PHENYL-BUTYRIC ACID
SMILES:
O=C(O)CCC(O)C1=CC=CC=C1
Tpsa:
57.53
Logp:
1.5848
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4