CS-0550778
1-(3-Fluorophenyl)-2-methylprop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 860456-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550778-1g | In Stock | ₹ 96,939.48 |
| 5g | CS-0550778-5g | In Stock | ₹ 2,52,829.80 |
CS-0550778 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO
Molecular Weight
164.18
Synonyms
(3-fluorophenyl)isopropenylketone
SMILES
O=C(C=1C=CC=C(F)C1)C(=C)C
Tpsa
17.07
Logp
2.5845
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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: C₁₀H₉FO
Molecular Weight: 164.18
Synonyms: (3-fluorophenyl)isopropenylketone
SMILES: O=C(C=1C=CC=C(F)C1)C(=C)C
Tpsa: 17.07
Logp: 2.5845
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:
C₁₀H₉FO
Molecular Weight:
164.18
Synonyms:
(3-fluorophenyl)isopropenylketone
SMILES:
O=C(C=1C=CC=C(F)C1)C(=C)C
Tpsa:
17.07
Logp:
2.5845
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: C₈H₂₄Cl₄N₄
Molecular Weight: 318.11
Synonyms: 2-[4-(2-Amino-ethyl)-piperazin-1-yl]-ethylaminetetrahydrochloride
SMILES: C1CN(CCN1CCN)CCN.Cl.Cl.Cl.Cl
Tpsa: 58.52
Logp: 0.2086
H Acceptors: 4
H Donors: 2
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:
C₈H₂₄Cl₄N₄
Molecular Weight:
318.11
Synonyms:
2-[4-(2-Amino-ethyl)-piperazin-1-yl]-ethylaminetetrahydrochloride
SMILES:
C1CN(CCN1CCN)CCN.Cl.Cl.Cl.Cl
Tpsa:
58.52
Logp:
0.2086
H Acceptors:
4
H Donors:
2
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: C₁₀H₉BrCl₂O
Molecular Weight: 295.99
Synonyms: None
SMILES: CCC(C(=O)C1=CC(=C(C=C1)Cl)Cl)Br
Tpsa: 17.07
Logp: 4.3496
H Acceptors: 1
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:
C₁₀H₉BrCl₂O
Molecular Weight:
295.99
Synonyms:
None
SMILES:
CCC(C(=O)C1=CC(=C(C=C1)Cl)Cl)Br
Tpsa:
17.07
Logp:
4.3496
H Acceptors:
1
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 4'-Amino-2'-hydroxypropiophenone
SMILES: CCC(=O)C1=C(C=C(C=C1)N)O
Tpsa: 63.32
Logp: 1.5671
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
4'-Amino-2'-hydroxypropiophenone
SMILES:
CCC(=O)C1=C(C=C(C=C1)N)O
Tpsa:
63.32
Logp:
1.5671
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2