CS-0576990
1-(4-Fluorophenyl)-5-methyl-2-phenylhexane-1,4-dione
Manufacturer: ChemScene
CAS Number: 135833-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576990-1g | In Stock | ₹ 97,709.52 |
CS-0576990 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,709.52
GST (18%): ₹ 17,587.714
Total Price: ₹ 1,15,297.234
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉FO₂
Molecular Weight
298.35
Synonyms
None
SMILES
CC(C)C(=O)CC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)F
Tpsa
34.14
Logp
4.4074
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135833-82-8 | 1-(4-Fluorophenyl)-5-methyl-2-phenylhexane-1,4-dione | A2B Chem | -- |
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: C₁₉H₁₉FO₂
Molecular Weight: 298.35
Synonyms: None
SMILES: CC(C)C(=O)CC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)F
Tpsa: 34.14
Logp: 4.4074
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉FO₂
Molecular Weight:
298.35
Synonyms:
None
SMILES:
CC(C)C(=O)CC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)F
Tpsa:
34.14
Logp:
4.4074
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Br₂N
Molecular Weight: 302.99
Synonyms: 3-(bromomethyl)isoquinoline,hydrobromide
SMILES: C1=CC=C2C=NC(=CC2=C1)CBr.Br
Tpsa: 12.89
Logp: 3.7076
H Acceptors: 1
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:
C₁₀H₉Br₂N
Molecular Weight:
302.99
Synonyms:
3-(bromomethyl)isoquinoline,hydrobromide
SMILES:
C1=CC=C2C=NC(=CC2=C1)CBr.Br
Tpsa:
12.89
Logp:
3.7076
H Acceptors:
1
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: C₁₄H₁₀BrF₃O₃
Molecular Weight: 363.13
Synonyms: 5-(4-Bromo-phenyl)-2-trifluoromethyl-furan-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(OC(=C1)C2=CC=C(C=C2)Br)C(F)(F)F
Tpsa: 39.44
Logp: 4.9046
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:
C₁₄H₁₀BrF₃O₃
Molecular Weight:
363.13
Synonyms:
5-(4-Bromo-phenyl)-2-trifluoromethyl-furan-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(OC(=C1)C2=CC=C(C=C2)Br)C(F)(F)F
Tpsa:
39.44
Logp:
4.9046
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: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: Methyl 3,5-bis(allyloxy)benzenecarboxylate
SMILES: O=C(C1=CC(OCC=C)=CC(OCC=C)=C1)OC
Tpsa: 44.76
Logp: 2.6028
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
Methyl 3,5-bis(allyloxy)benzenecarboxylate
SMILES:
O=C(C1=CC(OCC=C)=CC(OCC=C)=C1)OC
Tpsa:
44.76
Logp:
2.6028
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7