CS-0368814
(E)-4-(4-Fluorophenyl)-2-oxobut-3-enoic acid
Manufacturer: ChemScene
CAS Number: 515824-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0368814-2.5g | In Stock | ₹ 1,31,847.96 |
| 5g | CS-0368814-5g | In Stock | ₹ 1,94,991.24 |
| 10g | CS-0368814-10g | In Stock | ₹ 2,89,021.68 |
CS-0368814 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,31,847.96
GST (18%): ₹ 23,732.633
Total Price: ₹ 1,55,580.593
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇FO₃
Molecular Weight
194.16
Synonyms
(3E)-4-(4-Fluorophenyl)-2-oxo-3-butenoic acid
SMILES
O=C(O)C(/C=C/C1=CC=C(F)C=C1)=O
Tpsa
54.37
Logp
1.4926
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 515824-21-2 | 4-(4-fluorophenyl)-2-oxobut-3-enoic 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: C₁₀H₇FO₃
Molecular Weight: 194.16
Synonyms: (3E)-4-(4-Fluorophenyl)-2-oxo-3-butenoic acid
SMILES: O=C(O)C(/C=C/C1=CC=C(F)C=C1)=O
Tpsa: 54.37
Logp: 1.4926
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:
C₁₀H₇FO₃
Molecular Weight:
194.16
Synonyms:
(3E)-4-(4-Fluorophenyl)-2-oxo-3-butenoic acid
SMILES:
O=C(O)C(/C=C/C1=CC=C(F)C=C1)=O
Tpsa:
54.37
Logp:
1.4926
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: C₉H₉FO
Molecular Weight: 152.17
Synonyms: None
SMILES: O=CC1=CC=CC(F)=C1CC
Tpsa: 17.07
Logp: 2.2006
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:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
None
SMILES:
O=CC1=CC=CC(F)=C1CC
Tpsa:
17.07
Logp:
2.2006
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: C₁₆H₂₆BN₃O₄
Molecular Weight: 335.21
Synonyms: tert-butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)methylcarbamate
SMILES: O=C(OC(C)(C)C)NCC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1
Tpsa: 82.57
Logp: 1.8005
H Acceptors: 6
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:
C₁₆H₂₆BN₃O₄
Molecular Weight:
335.21
Synonyms:
tert-butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)methylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1
Tpsa:
82.57
Logp:
1.8005
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26402635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BNO₂
Molecular Weight: 281.16
Synonyms: 3-(pyridin-2-yl)phenyl boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(C3=NC=CC=C3)=CC=C2)O1
Tpsa: 31.35
Logp: 3.0478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26402635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀BNO₂
Molecular Weight:
281.16
Synonyms:
3-(pyridin-2-yl)phenyl boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3=NC=CC=C3)=CC=C2)O1
Tpsa:
31.35
Logp:
3.0478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2