CS-0216884
3-(4-Fluorophenyl)-2-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 7761-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216884-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0216884-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0216884-1g | In Stock | ₹ 22,606.00 |
CS-0216884 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FO₃
Molecular Weight
182.15
Synonyms
2-(4-FLUOROBENZOYL)ACETIC ACID
SMILES
O=C(O)C(CC1=CC=C(F)C=C1)=O
Tpsa
54.37
Logp
1.0219
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7761-30-0 | 3-(4-Fluorophenyl)-2-oxopropanoic acid | A2B Chem | ₹ 6,141.00 - ₹ 84,550.00 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₃
Molecular Weight: 182.15
Synonyms: 2-(4-FLUOROBENZOYL)ACETIC ACID
SMILES: O=C(O)C(CC1=CC=C(F)C=C1)=O
Tpsa: 54.37
Logp: 1.0219
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₃
Molecular Weight:
182.15
Synonyms:
2-(4-FLUOROBENZOYL)ACETIC ACID
SMILES:
O=C(O)C(CC1=CC=C(F)C=C1)=O
Tpsa:
54.37
Logp:
1.0219
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: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: ETHYL 4-METHYL-2-PHENYLTHIAZOLE-5-CARBOXYLATE
SMILES: CCOC(=O)C1=C(C)N=C(C2=CC=CC=C2)S1
Tpsa: 39.19
Logp: 3.29522
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
ETHYL 4-METHYL-2-PHENYLTHIAZOLE-5-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(C)N=C(C2=CC=CC=C2)S1
Tpsa:
39.19
Logp:
3.29522
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃S
Molecular Weight: 221.23
Synonyms: 2-(4-Hydroxy-phenyl)-thiazole-4-carboxylic acid
SMILES: C1=C(C=CC(=C1)O)C2=NC(=CS2)C(=O)O
Tpsa: 70.42
Logp: 2.2139
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃S
Molecular Weight:
221.23
Synonyms:
2-(4-Hydroxy-phenyl)-thiazole-4-carboxylic acid
SMILES:
C1=C(C=CC(=C1)O)C2=NC(=CS2)C(=O)O
Tpsa:
70.42
Logp:
2.2139
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: None
SMILES: CC1=CC2=C(C(=C1)OC)OCCC2N.Cl
Tpsa: 44.48
Logp: 2.20772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
None
SMILES:
CC1=CC2=C(C(=C1)OC)OCCC2N.Cl
Tpsa:
44.48
Logp:
2.20772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1