CS-0551643
5-Chloro-1-(2-(trifluoromethoxy)phenyl)pentan-1-one
Manufacturer: ChemScene
CAS Number: 898761-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551643-5g | In Stock | ₹ 82,907.64 |
| 10g | CS-0551643-10g | In Stock | ₹ 99,078.48 |
CS-0551643 - 5g
In Stock
Quantity
1
Base Price: ₹ 82,907.64
GST (18%): ₹ 14,923.375
Total Price: ₹ 97,831.015
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClF₃O₂
Molecular Weight
280.67
Synonyms
5-Chloro-1-(2-trifluoromethoxyphenyl)-1-oxopentane
SMILES
O=C(C1=CC=CC=C1OC(F)(F)F)CCCCCl
Tpsa
26.3
Logp
4.177
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898761-39-2 | 5-Chloro-1-(2-trifluoromethoxyphenyl)-1-oxopentane | A2B Chem | ₹ 27,464.76 - ₹ 73,153.80 |
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: C₁₂H₁₂ClF₃O₂
Molecular Weight: 280.67
Synonyms: 5-Chloro-1-(2-trifluoromethoxyphenyl)-1-oxopentane
SMILES: O=C(C1=CC=CC=C1OC(F)(F)F)CCCCCl
Tpsa: 26.3
Logp: 4.177
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClF₃O₂
Molecular Weight:
280.67
Synonyms:
5-Chloro-1-(2-trifluoromethoxyphenyl)-1-oxopentane
SMILES:
O=C(C1=CC=CC=C1OC(F)(F)F)CCCCCl
Tpsa:
26.3
Logp:
4.177
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇BrCl₂N₂O
Molecular Weight: 370.03
Synonyms: (3Z)-5-bromo-3-[(3,4-dichlorophenyl)imino]-1,3-dihydro-2H-indol-2-one
SMILES: C1=CC(=C(C=C1N=C2C3=C(C=CC(=C3)Br)NC2=O)Cl)Cl
Tpsa: 41.46
Logp: 4.8288
H Acceptors: 2
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:
C₁₄H₇BrCl₂N₂O
Molecular Weight:
370.03
Synonyms:
(3Z)-5-bromo-3-[(3,4-dichlorophenyl)imino]-1,3-dihydro-2H-indol-2-one
SMILES:
C1=CC(=C(C=C1N=C2C3=C(C=CC(=C3)Br)NC2=O)Cl)Cl
Tpsa:
41.46
Logp:
4.8288
H Acceptors:
2
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 1-PHENYL-4-HEPTANONE
SMILES: CCCC(=O)CCCC1=CC=CC=C1
Tpsa: 17.07
Logp: 3.3785
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
1-PHENYL-4-HEPTANONE
SMILES:
CCCC(=O)CCCC1=CC=CC=C1
Tpsa:
17.07
Logp:
3.3785
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: None
SMILES: CCCCC(=O)CC1=CC=CO1
Tpsa: 30.21
Logp: 2.5814
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CCCCC(=O)CC1=CC=CO1
Tpsa:
30.21
Logp:
2.5814
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5