CS-0550797
4-Chloro-1-(3-fluorophenyl)butan-1-one
Manufacturer: ChemScene
CAS Number: 3110-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0550797-100mg | In Stock | ₹ 25,632.00 |
| 250mg | CS-0550797-250mg | In Stock | ₹ 42,720.00 |
| 1g | CS-0550797-1g | In Stock | ₹ 85,440.00 |
CS-0550797 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,632.00
GST (18%): ₹ 4,613.76
Total Price: ₹ 30,245.76
Purity
90%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClFO
Molecular Weight
200.64
Synonyms
4-Chloro-1-(3-fluorophenyl)-1-oxobutane
SMILES
C1=CC(=CC(=C1)F)C(=O)CCCCl
Tpsa
17.07
Logp
3.0274
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3110-52-9 | 4-Chloro-1-(3-fluorophenyl)-1-oxobutane | A2B Chem | ₹ 45,835.00 - ₹ 1,46,761.00 |
Related Products
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: 90%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFO
Molecular Weight: 200.64
Synonyms: 4-Chloro-1-(3-fluorophenyl)-1-oxobutane
SMILES: C1=CC(=CC(=C1)F)C(=O)CCCCl
Tpsa: 17.07
Logp: 3.0274
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClFO
Molecular Weight:
200.64
Synonyms:
4-Chloro-1-(3-fluorophenyl)-1-oxobutane
SMILES:
C1=CC(=CC(=C1)F)C(=O)CCCCl
Tpsa:
17.07
Logp:
3.0274
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: 2-Nitro-5-(1-pyrrolidinyl)benzenecarboxamide
SMILES: C1CCN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])C(=O)N
Tpsa: 89.47
Logp: 1.2939
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
2-Nitro-5-(1-pyrrolidinyl)benzenecarboxamide
SMILES:
C1CCN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])C(=O)N
Tpsa:
89.47
Logp:
1.2939
H Acceptors:
4
H Donors:
1
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: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: 4-Amino-2-methyl-6-(pyrrolidin-1-yl)pyrimidine
SMILES: CC1=NC(N2CCCC2)=CC(N)=N1
Tpsa: 55.04
Logp: 0.96742
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:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
4-Amino-2-methyl-6-(pyrrolidin-1-yl)pyrimidine
SMILES:
CC1=NC(N2CCCC2)=CC(N)=N1
Tpsa:
55.04
Logp:
0.96742
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: C₁₀H₉NOS₂
Molecular Weight: 223.31
Synonyms: Rhodanine, 3-(o-tolyl)-
SMILES: CC1=CC=CC=C1N2C(=O)CSC2=S
Tpsa: 20.31
Logp: 2.35972
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:
C₁₀H₉NOS₂
Molecular Weight:
223.31
Synonyms:
Rhodanine, 3-(o-tolyl)-
SMILES:
CC1=CC=CC=C1N2C(=O)CSC2=S
Tpsa:
20.31
Logp:
2.35972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1