CS-0724382
7-Fluoro-5-(trifluoromethyl)-3,4-dihydronaphthalen-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1260019-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0724382-1g | In Stock | ₹ 86,419.00 |
CS-0724382 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,419.00
GST (18%): ₹ 15,555.42
Total Price: ₹ 1,01,974.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₄O
Molecular Weight
232.17
Synonyms
None
SMILES
FC1=CC(=C2CCCC(=O)C2=C1)C(F)(F)F
Tpsa
17.07
Logp
3.3635
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260019-04-2 | 7-fluoro-5-(trifluoromethyl)-3,4-dihydronaphthalen-1(2H)-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₈F₄O
Molecular Weight: 232.17
Synonyms: None
SMILES: FC1=CC(=C2CCCC(=O)C2=C1)C(F)(F)F
Tpsa: 17.07
Logp: 3.3635
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₄O
Molecular Weight:
232.17
Synonyms:
None
SMILES:
FC1=CC(=C2CCCC(=O)C2=C1)C(F)(F)F
Tpsa:
17.07
Logp:
3.3635
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O
Molecular Weight: 200.16
Synonyms: None
SMILES: FC1=C(F)C(F)=C2C(=O)CCCC2=C1
Tpsa: 17.07
Logp: 2.6229
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O
Molecular Weight:
200.16
Synonyms:
None
SMILES:
FC1=C(F)C(F)=C2C(=O)CCCC2=C1
Tpsa:
17.07
Logp:
2.6229
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO
Molecular Weight: 194.66
Synonyms: None
SMILES: CC1=C2CCCC(=O)C2=CC=C1Cl
Tpsa: 17.07
Logp: 3.16742
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO
Molecular Weight:
194.66
Synonyms:
None
SMILES:
CC1=C2CCCC(=O)C2=CC=C1Cl
Tpsa:
17.07
Logp:
3.16742
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClN
Molecular Weight: 234.52
Synonyms: None
SMILES: C[C@@H](N)C1=C(Br)C=CC=C1Cl
Tpsa: 26.02
Logp: 3.1222
H Acceptors: 1
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:
C₈H₉BrClN
Molecular Weight:
234.52
Synonyms:
None
SMILES:
C[C@@H](N)C1=C(Br)C=CC=C1Cl
Tpsa:
26.02
Logp:
3.1222
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1