CS-W004321
6-fluoro-1,2,3,4-tetrahydronaphthalen-1-one
Manufacturer: ChemScene
CAS Number: 703-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W004321-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-W004321-1g | In Stock | ₹ 1,796.76 |
| 5g | CS-W004321-5g | In Stock | ₹ 6,331.44 |
| 10g | CS-W004321-10g | In Stock | ₹ 12,320.64 |
| 14g | CS-W004321-14g | In Stock | ₹ 17,197.56 |
| 25g | CS-W004321-25g | In Stock | ₹ 27,464.76 |
CS-W004321 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD09031370
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO
Molecular Weight
164.18
Synonyms
6-fluoro-3,4-dihydronaphthalen-1(2H)-one
SMILES
Fc1ccc2c(c1)CCCC2=O
Tpsa
17.07
Logp
2.3447
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-fluoro-1234-tetrahydronaphthalen-1-one / 25mg / 551229301 / PB96083 / 0.000 / 703-67-3 / MFCD09031370 / 164.179 / C10H9FO | eMolecules | ₹ 2,854.28 | |
 | 6-Fluoro-3,4-dihydro-2H-naphthalen-1-one | Aaron Chemicals LLC | ₹ 427.80 - ₹ 59,293.08 |
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: MFCD09031370
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO
Molecular Weight: 164.18
Synonyms: 6-fluoro-3,4-dihydronaphthalen-1(2H)-one
SMILES: Fc1ccc2c(c1)CCCC2=O
Tpsa: 17.07
Logp: 2.3447
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09031370
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO
Molecular Weight:
164.18
Synonyms:
6-fluoro-3,4-dihydronaphthalen-1(2H)-one
SMILES:
Fc1ccc2c(c1)CCCC2=O
Tpsa:
17.07
Logp:
2.3447
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 8-methyl-3,4-dihydronaphthalen-1(2H)-one
SMILES: O=C1CCCc2c1c(C)ccc2
Tpsa: 17.07
Logp: 2.51402
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
8-methyl-3,4-dihydronaphthalen-1(2H)-one
SMILES:
O=C1CCCc2c1c(C)ccc2
Tpsa:
17.07
Logp:
2.51402
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03411551
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO
Molecular Weight: 217.04
Synonyms: 1-(4-Bromo-2-fluorophenyl)ethan-1-one
SMILES: Brc1ccc(c(c1)F)C(=O)C
Tpsa: 17.07
Logp: 2.7908
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03411551
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO
Molecular Weight:
217.04
Synonyms:
1-(4-Bromo-2-fluorophenyl)ethan-1-one
SMILES:
Brc1ccc(c(c1)F)C(=O)C
Tpsa:
17.07
Logp:
2.7908
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11847478
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₂O₂
Molecular Weight: 178.18
Synonyms: 8,8-difluoro-1,4-dioxa-spiro[4,5]decane
SMILES: FC1(F)CCC2(CC1)OCCO2
Tpsa: 18.46
Logp: 1.9388
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11847478
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₂O₂
Molecular Weight:
178.18
Synonyms:
8,8-difluoro-1,4-dioxa-spiro[4,5]decane
SMILES:
FC1(F)CCC2(CC1)OCCO2
Tpsa:
18.46
Logp:
1.9388
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0