CS-0200330
7-(Trifluoromethyl)-3,4-dihydronaphthalen-1(2H)-one
Manufacturer: ChemScene
CAS Number: 54752-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0200330-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0200330-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0200330-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0200330-5g | In Stock | ₹ 51,336.00 |
CS-0200330 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD08234368
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃O
Molecular Weight
214.18
Synonyms
7-(Trifluoromethyl)-1-tetralone
SMILES
O=C1CCCC2=C1C=C(C(F)(F)F)C=C2
Tpsa
17.07
Logp
3.2244
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-(TRIFLUOROMETHYL)-1-TETRALONE | Aaron Chemicals LLC | ₹ 5,133.60 - ₹ 13,005.12 | |
 | 54752-50-0 | 7-(Trifluoromethyl)-1-tetralone | A2B Chem | ₹ 3,251.28 - ₹ 9,326.04 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08234368
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O
Molecular Weight: 214.18
Synonyms: 7-(Trifluoromethyl)-1-tetralone
SMILES: O=C1CCCC2=C1C=C(C(F)(F)F)C=C2
Tpsa: 17.07
Logp: 3.2244
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234368
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O
Molecular Weight:
214.18
Synonyms:
7-(Trifluoromethyl)-1-tetralone
SMILES:
O=C1CCCC2=C1C=C(C(F)(F)F)C=C2
Tpsa:
17.07
Logp:
3.2244
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂
Molecular Weight: 203.07
Synonyms: None
SMILES: N#CC1=CC(CN)=CC=C1Cl.[H]Cl
Tpsa: 49.81
Logp: 2.09218
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₂
Molecular Weight:
203.07
Synonyms:
None
SMILES:
N#CC1=CC(CN)=CC=C1Cl.[H]Cl
Tpsa:
49.81
Logp:
2.09218
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: None
SMILES: O=C(C(C(C)(C)C1=CC=CC=C1)N)O.Cl
Tpsa: 63.32
Logp: 1.7979
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
None
SMILES:
O=C(C(C(C)(C)C1=CC=CC=C1)N)O.Cl
Tpsa:
63.32
Logp:
1.7979
H Acceptors:
2
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: C₆₈H₁₂₇NO₅
Molecular Weight: 1038.74
Synonyms: C52:3 EOS (18:1/32:1(22 Z)w18:2(9Z,12Z); Esterified ω-hydroxyacyl sphingosine
SMILES: CCCCC/C=C\C/C=C\CCCCCCCC(OCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCCCCC(N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₈H₁₂₇NO₅
Molecular Weight:
1038.74
Synonyms:
C52:3 EOS (18:1/32:1(22 Z)w18:2(9Z,12Z); Esterified ω-hydroxyacyl sphingosine
SMILES:
CCCCC/C=C\C/C=C\CCCCCCCC(OCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCCCCC(N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A