CS-0072209
3-(4-Fluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 459-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072209-5g | In Stock | ₹ 1,246.00 |
| 10g | CS-0072209-10g | In Stock | ₹ 2,314.00 |
| 25g | CS-0072209-25g | In Stock | ₹ 2,848.00 |
| 100g | CS-0072209-100g | In Stock | ₹ 9,256.00 |
| 500g | CS-0072209-500g | In Stock | ₹ 40,406.00 |
CS-0072209 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00060327
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₂
Molecular Weight
168.16
Synonyms
None
SMILES
O=C(O)CCC1=CC=C(F)C=C1
Tpsa
37.3
Logp
1.8429
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-(4-fluorophenyl)propionic Acid | 100g | 459-31-4 | MFCD00060327 | 98% | Shelf Life: 2160 Days | Regular | Accela Chembio Inc | ₹ 9,167.00 | |
 | Accela Chembio Inc 3-(4-fluorophenyl)propionic Acid | 25g | 459-31-4 | MFCD00060327 | 98% | Shelf Life: 2160 Days | Regular | Accela Chembio Inc | ₹ 3,595.60 | |
 | 3-(4-Fluorophenyl)propanoic acid | Aaron Chemicals LLC | ₹ 267.00 - ₹ 9,078.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00060327
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: None
SMILES: O=C(O)CCC1=CC=C(F)C=C1
Tpsa: 37.3
Logp: 1.8429
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00060327
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
None
SMILES:
O=C(O)CCC1=CC=C(F)C=C1
Tpsa:
37.3
Logp:
1.8429
H Acceptors:
1
H Donors:
1
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: C₁₆H₁₅Cl₂NO₃S
Molecular Weight: 372.27
Synonyms: ETHYL 4-(4-CHLOROPHENYL)-2-[(3-CHLOROPROPANOYL)AMINO]THIOPHENE-3-CARBOXYLATE
SMILES: O=C(OCC)C1=C(NC(CCCl)=O)SC=C1C(C=C2)=CC=C2Cl
Tpsa: 55.4
Logp: 4.8126
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅Cl₂NO₃S
Molecular Weight:
372.27
Synonyms:
ETHYL 4-(4-CHLOROPHENYL)-2-[(3-CHLOROPROPANOYL)AMINO]THIOPHENE-3-CARBOXYLATE
SMILES:
O=C(OCC)C1=C(NC(CCCl)=O)SC=C1C(C=C2)=CC=C2Cl
Tpsa:
55.4
Logp:
4.8126
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD02854003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₂NO₃S
Molecular Weight: 358.24
Synonyms: Ethyl 2-[(chloroacetyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate
SMILES: O=C(OCC)C1=C(NC(CCl)=O)SC=C1C(C=C2)=CC=C2Cl
Tpsa: 55.4
Logp: 4.4225
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD02854003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂NO₃S
Molecular Weight:
358.24
Synonyms:
Ethyl 2-[(chloroacetyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate
SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC=C1C(C=C2)=CC=C2Cl
Tpsa:
55.4
Logp:
4.4225
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD04113983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 3-(3-Hydroxy-6-oxo-6H-pyridazin-1-yl)-propionic acid
SMILES: O=C(C=C1)N(CCC(O)=O)NC1=O
Tpsa: 92.16
Logp: -0.9887
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04113983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
3-(3-Hydroxy-6-oxo-6H-pyridazin-1-yl)-propionic acid
SMILES:
O=C(C=C1)N(CCC(O)=O)NC1=O
Tpsa:
92.16
Logp:
-0.9887
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3