CS-0357656
1-(2-Fluorophenyl)pentan-2-one
Manufacturer: ChemScene
CAS Number: 150322-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357656-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0357656-5g | In Stock | ₹ 2,84,144.76 |
CS-0357656 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
Purity
98%
MDL No
MFCD11934899
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FO
Molecular Weight
180.22
Synonyms
1-(2-Fluorophenyl)-2-pentanone
SMILES
CCCC(=O)CC1=CC=CC=C1F
Tpsa
17.07
Logp
2.7374
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150322-70-6 | 1-(2-Fluorophenyl)pentan-2-one | A2B Chem | ₹ 1,03,099.80 - ₹ 2,42,220.36 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11934899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO
Molecular Weight: 180.22
Synonyms: 1-(2-Fluorophenyl)-2-pentanone
SMILES: CCCC(=O)CC1=CC=CC=C1F
Tpsa: 17.07
Logp: 2.7374
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11934899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO
Molecular Weight:
180.22
Synonyms:
1-(2-Fluorophenyl)-2-pentanone
SMILES:
CCCC(=O)CC1=CC=CC=C1F
Tpsa:
17.07
Logp:
2.7374
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClFN₂
Molecular Weight: 196.69
Synonyms: None
SMILES: NC1CCN(CC(F)C)CC1.[H]Cl
Tpsa: 29.26
Logp: 1.1893
H Acceptors: 2
H Donors: 1
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:
C₈H₁₈ClFN₂
Molecular Weight:
196.69
Synonyms:
None
SMILES:
NC1CCN(CC(F)C)CC1.[H]Cl
Tpsa:
29.26
Logp:
1.1893
H Acceptors:
2
H Donors:
1
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: C₈H₈N₄S
Molecular Weight: 192.24
Synonyms: N-(1H-INDAZOL-7-YL)THIOUREA
SMILES: NC(NC1=CC=CC2=CNN=C21)=S
Tpsa: 66.73
Logp: 1.2184
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄S
Molecular Weight:
192.24
Synonyms:
N-(1H-INDAZOL-7-YL)THIOUREA
SMILES:
NC(NC1=CC=CC2=CNN=C21)=S
Tpsa:
66.73
Logp:
1.2184
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 3,6-Dimethoxy-2-hydroxyacetophenone
SMILES: CC(C1=C(OC)C=CC(OC)=C1O)=O
Tpsa: 55.76
Logp: 1.612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
3,6-Dimethoxy-2-hydroxyacetophenone
SMILES:
CC(C1=C(OC)C=CC(OC)=C1O)=O
Tpsa:
55.76
Logp:
1.612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3