CS-0447558
1-(5-Chloro-2-fluoro-4-methylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1595747-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447558-5g | In Stock | ₹ 88,555.00 |
| 10g | CS-0447558-10g | In Stock | ₹ 1,41,955.00 |
CS-0447558 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,555.00
GST (18%): ₹ 15,939.90
Total Price: ₹ 1,04,494.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClFO
Molecular Weight
186.61
Synonyms
None
SMILES
CC1=C(C=C(C(=O)C)C(=C1)F)Cl
Tpsa
17.07
Logp
2.99012
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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-P330-P362+P364-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: C₉H₈ClFO
Molecular Weight: 186.61
Synonyms: None
SMILES: CC1=C(C=C(C(=O)C)C(=C1)F)Cl
Tpsa: 17.07
Logp: 2.99012
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:
C₉H₈ClFO
Molecular Weight:
186.61
Synonyms:
None
SMILES:
CC1=C(C=C(C(=O)C)C(=C1)F)Cl
Tpsa:
17.07
Logp:
2.99012
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00151927
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₇N₃O₆
Molecular Weight: 477.51
Synonyms: Fmoc-D-His(Boc)-OH
SMILES: CC(C)(OC(N1C=C(N=C1)C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)=O)C
Tpsa: 119.75
Logp: 4.2007
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD00151927
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₇N₃O₆
Molecular Weight:
477.51
Synonyms:
Fmoc-D-His(Boc)-OH
SMILES:
CC(C)(OC(N1C=C(N=C1)C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)=O)C
Tpsa:
119.75
Logp:
4.2007
H Acceptors:
7
H Donors:
2
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: CC1=CC(=C(C(=C1Br)C(=O)O)N)C
Tpsa: 63.32
Logp: 2.34634
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1Br)C(=O)O)N)C
Tpsa:
63.32
Logp:
2.34634
H Acceptors:
2
H Donors:
2
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: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 3-(3-Methyl-1,2,4-oxazol-5-yl)bromobenzene
SMILES: CC1=NOC(=N1)C2=CC(=CC=C2)Br
Tpsa: 38.92
Logp: 2.80752
H Acceptors: 3
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:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
3-(3-Methyl-1,2,4-oxazol-5-yl)bromobenzene
SMILES:
CC1=NOC(=N1)C2=CC(=CC=C2)Br
Tpsa:
38.92
Logp:
2.80752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1