CS-0552258
7-Chloro-1-(2-(trifluoromethyl)phenyl)heptan-1-one
Manufacturer: ChemScene
CAS Number: 898783-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552258-5g | In Stock | ₹ 1,82,756.16 |
CS-0552258 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,756.16
GST (18%): ₹ 32,896.109
Total Price: ₹ 2,15,652.269
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClF₃O
Molecular Weight
292.72
Synonyms
7-Chloro-1-oxo-1-(2-trifluoromethylphenyl)heptane
SMILES
C1=CC=C(C(=C1)C(=O)CCCCCCCl)C(F)(F)F
Tpsa
17.07
Logp
5.0774
H Acceptors
1
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898783-68-1 | 7-Chloro-1-oxo-1-(2-trifluoromethylphenyl)heptane | A2B Chem | ₹ 44,063.40 - ₹ 1,41,088.44 |
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: C₁₄H₁₆ClF₃O
Molecular Weight: 292.72
Synonyms: 7-Chloro-1-oxo-1-(2-trifluoromethylphenyl)heptane
SMILES: C1=CC=C(C(=C1)C(=O)CCCCCCCl)C(F)(F)F
Tpsa: 17.07
Logp: 5.0774
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClF₃O
Molecular Weight:
292.72
Synonyms:
7-Chloro-1-oxo-1-(2-trifluoromethylphenyl)heptane
SMILES:
C1=CC=C(C(=C1)C(=O)CCCCCCCl)C(F)(F)F
Tpsa:
17.07
Logp:
5.0774
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClF₃N₂
Molecular Weight: 322.71
Synonyms: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-methylquinoline
SMILES: CC1=C(C=NC2=CC=CC=C12)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa: 25.78
Logp: 5.27742
H Acceptors: 2
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:
C₁₆H₁₀ClF₃N₂
Molecular Weight:
322.71
Synonyms:
3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-methylquinoline
SMILES:
CC1=C(C=NC2=CC=CC=C12)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa:
25.78
Logp:
5.27742
H Acceptors:
2
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: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: None
SMILES: CC(CNC1=C(C(=O)C2=CC=CC=C2C1=O)Cl)O
Tpsa: 66.4
Logp: 1.4864
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
None
SMILES:
CC(CNC1=C(C(=O)C2=CC=CC=C2C1=O)Cl)O
Tpsa:
66.4
Logp:
1.4864
H Acceptors:
4
H Donors:
2
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: C₁₀H₉ClF₃NO₂
Molecular Weight: 267.63
Synonyms: 2-Pyridinemethanol, 3-chloro-α-methyl-5-(trifluoromethyl)-, 2-acetate
SMILES: CC(C1=C(C=C(C=N1)C(F)(F)F)Cl)OC(=O)C
Tpsa: 39.19
Logp: 3.3779
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉ClF₃NO₂
Molecular Weight:
267.63
Synonyms:
2-Pyridinemethanol, 3-chloro-α-methyl-5-(trifluoromethyl)-, 2-acetate
SMILES:
CC(C1=C(C=C(C=N1)C(F)(F)F)Cl)OC(=O)C
Tpsa:
39.19
Logp:
3.3779
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2