CS-0317470
1-(4-Fluorophenyl)butan-2-one
Manufacturer: ChemScene
CAS Number: 620-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317470-1g | In Stock | ₹ 41,838.84 |
CS-0317470 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,838.84
GST (18%): ₹ 7,530.991
Total Price: ₹ 49,369.831
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO
Molecular Weight
166.19
Synonyms
None
SMILES
CCC(=O)CC1=CC=C(C=C1)F
Tpsa
17.07
Logp
2.3473
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 620-97-3 | 1-(4-FLUOROPHENYL)BUTAN-2-ONE | A2B Chem | ₹ 14,459.64 - ₹ 30,801.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: None
SMILES: CCC(=O)CC1=CC=C(C=C1)F
Tpsa: 17.07
Logp: 2.3473
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
None
SMILES:
CCC(=O)CC1=CC=C(C=C1)F
Tpsa:
17.07
Logp:
2.3473
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: C8H7ClO2
Molecular Weight: 170.59
Synonyms: Phenyl chloroacetate
SMILES: C1=CC=C(C=C1)OC(=O)CCl
Tpsa: 26.3
Logp: 1.8308
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:
C8H7ClO2
Molecular Weight:
170.59
Synonyms:
Phenyl chloroacetate
SMILES:
C1=CC=C(C=C1)OC(=O)CCl
Tpsa:
26.3
Logp:
1.8308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: 3-BROMO-4,6-DIMETHYL-ISOTHIAZOLO[5,4-B]PYRIDINE
SMILES: CC1=CC(=NC2=C1C(=NS2)Br)C
Tpsa: 25.78
Logp: 3.07064
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
3-BROMO-4,6-DIMETHYL-ISOTHIAZOLO[5,4-B]PYRIDINE
SMILES:
CC1=CC(=NC2=C1C(=NS2)Br)C
Tpsa:
25.78
Logp:
3.07064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 2,2,4-TRIMETHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-8-OL
SMILES: CC1CC(C)(C)NC2=C1C=CC=C2O
Tpsa: 32.26
Logp: 3.0899
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
2,2,4-TRIMETHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-8-OL
SMILES:
CC1CC(C)(C)NC2=C1C=CC=C2O
Tpsa:
32.26
Logp:
3.0899
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0