CS-0550870
1-(4-Fluoro-2-methylphenyl)butan-1-one
Manufacturer: ChemScene
CAS Number: 343-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550870-5g | In Stock | ₹ 1,31,847.96 |
CS-0550870 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,847.96
GST (18%): ₹ 23,732.633
Total Price: ₹ 1,55,580.593
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FO
Molecular Weight
180.22
Synonyms
None
SMILES
CCCC(=O)C1=C(C=C(C=C1)F)C
Tpsa
17.07
Logp
3.11692
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343-66-8 | 4'-Fluoro-2'-methylbutyrophenone | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₁H₁₃FO
Molecular Weight: 180.22
Synonyms: None
SMILES: CCCC(=O)C1=C(C=C(C=C1)F)C
Tpsa: 17.07
Logp: 3.11692
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:
C₁₁H₁₃FO
Molecular Weight:
180.22
Synonyms:
None
SMILES:
CCCC(=O)C1=C(C=C(C=C1)F)C
Tpsa:
17.07
Logp:
3.11692
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: C₁₂H₉N₃O₃
Molecular Weight: 243.22
Synonyms: 2-(3-BENZYL-2,4,5-TRIOXO-1-IMIDAZOLIDINYL)ACETONITRILE
SMILES: C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC#N
Tpsa: 81.48
Logp: 0.50098
H Acceptors: 4
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:
C₁₂H₉N₃O₃
Molecular Weight:
243.22
Synonyms:
2-(3-BENZYL-2,4,5-TRIOXO-1-IMIDAZOLIDINYL)ACETONITRILE
SMILES:
C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC#N
Tpsa:
81.48
Logp:
0.50098
H Acceptors:
4
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: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: None
SMILES: CC(C1=CC(=C(C=C1)Cl)OC)O
Tpsa: 29.46
Logp: 2.4019
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
None
SMILES:
CC(C1=CC(=C(C=C1)Cl)OC)O
Tpsa:
29.46
Logp:
2.4019
H Acceptors:
2
H Donors:
1
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: C₉H₁₂IN₃O
Molecular Weight: 305.12
Synonyms: None
SMILES: C1CC(CN(C1)C2=NC=NC=C2I)O
Tpsa: 49.25
Logp: 1.0423
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂IN₃O
Molecular Weight:
305.12
Synonyms:
None
SMILES:
C1CC(CN(C1)C2=NC=NC=C2I)O
Tpsa:
49.25
Logp:
1.0423
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1