CS-0549651
3-(3-Chloro-5-fluorophenyl)-1-cyclobutylpropan-1-one
Manufacturer: ChemScene
CAS Number: 898751-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549651-5g | In Stock | ₹ 2,55,824.40 |
CS-0549651 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,824.40
GST (18%): ₹ 46,048.392
Total Price: ₹ 3,01,872.792
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClFO
Molecular Weight
240.70
Synonyms
2-(3-Chloro-5-fluorophenyl)ethyl cyclobutyl ketone
SMILES
C1CC(C1)C(=O)CCC2=CC(=CC(=C2)Cl)F
Tpsa
17.07
Logp
3.7809
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898751-67-2 | 2-(3-Chloro-5-fluorophenyl)ethyl cyclobutyl ketone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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-P305+P351+P338-P330-P362+P364-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: C₁₃H₁₄ClFO
Molecular Weight: 240.70
Synonyms: 2-(3-Chloro-5-fluorophenyl)ethyl cyclobutyl ketone
SMILES: C1CC(C1)C(=O)CCC2=CC(=CC(=C2)Cl)F
Tpsa: 17.07
Logp: 3.7809
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:
C₁₃H₁₄ClFO
Molecular Weight:
240.70
Synonyms:
2-(3-Chloro-5-fluorophenyl)ethyl cyclobutyl ketone
SMILES:
C1CC(C1)C(=O)CCC2=CC(=CC(=C2)Cl)F
Tpsa:
17.07
Logp:
3.7809
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: C₇H₇ClN₂O₃S
Molecular Weight: 234.66
Synonyms: (5-Chloro-1-methyl-6-oxo-1,6-dihydro-pyridazin-4-ylsulfanyl)-acetic acid
SMILES: O=C(O)CSC(C=NN1C)=C(Cl)C1=O
Tpsa: 72.19
Logp: 0.6104
H Acceptors: 5
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:
C₇H₇ClN₂O₃S
Molecular Weight:
234.66
Synonyms:
(5-Chloro-1-methyl-6-oxo-1,6-dihydro-pyridazin-4-ylsulfanyl)-acetic acid
SMILES:
O=C(O)CSC(C=NN1C)=C(Cl)C1=O
Tpsa:
72.19
Logp:
0.6104
H Acceptors:
5
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: C₁₄H₂₀FNO₃
Molecular Weight: 269.31
Synonyms: 1-(4-fluorophenoxy)-2-methyl-3-(morpholin-4-yl)propan-2-ol
SMILES: OC(CN1CCOCC1)(C)COC2=CC=C(F)C=C2
Tpsa: 41.93
Logp: 1.2877
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀FNO₃
Molecular Weight:
269.31
Synonyms:
1-(4-fluorophenoxy)-2-methyl-3-(morpholin-4-yl)propan-2-ol
SMILES:
OC(CN1CCOCC1)(C)COC2=CC=C(F)C=C2
Tpsa:
41.93
Logp:
1.2877
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: CCOC1C2=C(C=CC(=C2OC1(C)C)[N+](=O)[O-])C
Tpsa: 61.6
Logp: 3.15182
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CCOC1C2=C(C=CC(=C2OC1(C)C)[N+](=O)[O-])C
Tpsa:
61.6
Logp:
3.15182
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3