CS-0452643
(E)-4-(2-(4-chloro-3-fluorophenoxy)phenyl)but-3-en-2-one
Manufacturer: ChemScene
CAS Number: 451485-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452643-250mg | In Stock | ₹ 81,257.00 |
CS-0452643 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,257.00
GST (18%): ₹ 14,626.26
Total Price: ₹ 95,883.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂ClFO₂
Molecular Weight
290.72
Synonyms
4-[2-(4-CHLORO-3-FLUOROPHENOXY)PHENYL]-3-BUTEN-2-ONE
SMILES
CC(=O)/C=C/C1=CC=CC=C1OC2=CC(=C(C=C2)Cl)F
Tpsa
26.3
Logp
4.8736
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 451485-73-7 | 4-[2-(4-Chloro-3-fluorophenoxy)phenyl]-3-buten-2-one | A2B Chem | ₹ 16,554.00 - ₹ 80,634.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClFO₂
Molecular Weight: 290.72
Synonyms: 4-[2-(4-CHLORO-3-FLUOROPHENOXY)PHENYL]-3-BUTEN-2-ONE
SMILES: CC(=O)/C=C/C1=CC=CC=C1OC2=CC(=C(C=C2)Cl)F
Tpsa: 26.3
Logp: 4.8736
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₂ClFO₂
Molecular Weight:
290.72
Synonyms:
4-[2-(4-CHLORO-3-FLUOROPHENOXY)PHENYL]-3-BUTEN-2-ONE
SMILES:
CC(=O)/C=C/C1=CC=CC=C1OC2=CC(=C(C=C2)Cl)F
Tpsa:
26.3
Logp:
4.8736
H Acceptors:
2
H Donors:
0
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: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: 2-(2-FORMYLPHENOXY)BENZENECARBONITRILE
SMILES: C1=CC=C(C(=C1)C#N)OC2=CC=CC=C2C=O
Tpsa: 50.09
Logp: 3.16308
H Acceptors: 3
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:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
2-(2-FORMYLPHENOXY)BENZENECARBONITRILE
SMILES:
C1=CC=C(C(=C1)C#N)OC2=CC=CC=C2C=O
Tpsa:
50.09
Logp:
3.16308
H Acceptors:
3
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: (E)-3-Methoxy-2-butenoic acid methyl ester
SMILES: C/C(=C\C(=O)OC)/OC
Tpsa: 35.53
Logp: 0.7096
H Acceptors: 3
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
(E)-3-Methoxy-2-butenoic acid methyl ester
SMILES:
C/C(=C\C(=O)OC)/OC
Tpsa:
35.53
Logp:
0.7096
H Acceptors:
3
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 4-(3,3-Dimethyl-2-oxo-1-azetidinyl)benzonitrile
SMILES: CC1(C)CN(C2=CC=C(C=C2)C#N)C1=O
Tpsa: 44.1
Logp: 1.93108
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
4-(3,3-Dimethyl-2-oxo-1-azetidinyl)benzonitrile
SMILES:
CC1(C)CN(C2=CC=C(C=C2)C#N)C1=O
Tpsa:
44.1
Logp:
1.93108
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1