CS-0465568
(E)-4-(2-(4-bromo-2-fluorophenoxy)phenyl)but-3-en-2-one
Manufacturer: ChemScene
CAS Number: 451485-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465568-250mg | In Stock | ₹ 78,544.08 |
CS-0465568 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂BrFO₂
Molecular Weight
335.17
Synonyms
4-[2-(4-Bromo-2-fluorophenoxy)phenyl]-3-buten-2-one
SMILES
CC(=O)/C=C/C1=CC=CC=C1OC2=C(C=C(C=C2)Br)F
Tpsa
26.3
Logp
4.9827
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 451485-72-6 | 4-[2-(4-Bromo-2-fluorophenoxy)phenyl]-3-buten-2-one | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂BrFO₂
Molecular Weight: 335.17
Synonyms: 4-[2-(4-Bromo-2-fluorophenoxy)phenyl]-3-buten-2-one
SMILES: CC(=O)/C=C/C1=CC=CC=C1OC2=C(C=C(C=C2)Br)F
Tpsa: 26.3
Logp: 4.9827
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:
C₁₆H₁₂BrFO₂
Molecular Weight:
335.17
Synonyms:
4-[2-(4-Bromo-2-fluorophenoxy)phenyl]-3-buten-2-one
SMILES:
CC(=O)/C=C/C1=CC=CC=C1OC2=C(C=C(C=C2)Br)F
Tpsa:
26.3
Logp:
4.9827
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: C₄H₆ClN₃O₃
Molecular Weight: 179.56
Synonyms: 5-Chloro-1-methylimidazole nitrate
SMILES: CN1C=NC=C1Cl.[N+](=O)(O)[O-]
Tpsa: 81.19
Logp: 0.7258
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:
C₄H₆ClN₃O₃
Molecular Weight:
179.56
Synonyms:
5-Chloro-1-methylimidazole nitrate
SMILES:
CN1C=NC=C1Cl.[N+](=O)(O)[O-]
Tpsa:
81.19
Logp:
0.7258
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 1-(3-ACETYLPHENYL)-3,3-DIMETHYL-2-AZETANONE
SMILES: CC(=O)C1=CC(=CC=C1)N2CC(C)(C)C2=O
Tpsa: 37.38
Logp: 2.262
H Acceptors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
1-(3-ACETYLPHENYL)-3,3-DIMETHYL-2-AZETANONE
SMILES:
CC(=O)C1=CC(=CC=C1)N2CC(C)(C)C2=O
Tpsa:
37.38
Logp:
2.262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00037992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O₄
Molecular Weight: 267.24
Synonyms: 9-Pentofuranosyl-9H-purin-2-amine
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=CN=C(N)N=C32
Tpsa: 139.54
Logp: -1.98
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00037992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₄
Molecular Weight:
267.24
Synonyms:
9-Pentofuranosyl-9H-purin-2-amine
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=CN=C(N)N=C32
Tpsa:
139.54
Logp:
-1.98
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
2