CS-0037861
5-BROMO-6-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE
Manufacturer: ChemScene
CAS Number: 1260007-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037861-100mg | In Stock | ₹ 13,795.00 |
| 250mg | CS-0037861-250mg | In Stock | ₹ 21,004.00 |
| 1g | CS-0037861-1g | In Stock | ₹ 50,463.00 |
| 5g | CS-0037861-5g | In Stock | ₹ 1,44,358.00 |
| 10g | CS-0037861-10g | In Stock | ₹ 2,45,373.00 |
CS-0037861 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrFO
Molecular Weight
243.07
Synonyms
5-broMo-6-fluoro-3,4-dihydro-2H-naphthalen-1-one
SMILES
C1CC2=C(C(=CC=C2C(=O)C1)F)Br
Tpsa
17.07
Logp
3.1072
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5-Bromo-6-fluoro-3,4-dihydronaphthalen-1(2H)-one,1260007-55-3,250mg,Formula:C10H8BrFO,M. Wt. 243.07,>98% | Chemscene | ₹ 21,004.00 | |
 | eMolecules ChemScene / 5-Bromo-6-fluoro-34-dihydronaphthalen-1(2H)-one / 100mg / 536784225 / CS-0037861 / 0.000 / 1260007-55-3 / MFCD18207826 / 243.075 / C10H8BrFO | eMolecules | ₹ 20,306.24 | |
 | 1(2H)-Naphthalenone, 5-bromo-6-fluoro-3,4-dihydro- | Aaron Chemicals LLC | ₹ 58,740.00 - ₹ 97,722.00 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFO
Molecular Weight: 243.07
Synonyms: 5-broMo-6-fluoro-3,4-dihydro-2H-naphthalen-1-one
SMILES: C1CC2=C(C(=CC=C2C(=O)C1)F)Br
Tpsa: 17.07
Logp: 3.1072
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:
C₁₀H₈BrFO
Molecular Weight:
243.07
Synonyms:
5-broMo-6-fluoro-3,4-dihydro-2H-naphthalen-1-one
SMILES:
C1CC2=C(C(=CC=C2C(=O)C1)F)Br
Tpsa:
17.07
Logp:
3.1072
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01925283
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄INO₂
Molecular Weight: 273.03
Synonyms: BUTTPARK 148\07-02
SMILES: C1=CC2=C(C=C1I)NC(=O)C2=O
Tpsa: 46.17
Logp: 1.426
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01925283
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄INO₂
Molecular Weight:
273.03
Synonyms:
BUTTPARK 148\07-02
SMILES:
C1=CC2=C(C=C1I)NC(=O)C2=O
Tpsa:
46.17
Logp:
1.426
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: Pyrrolo[3,4-c]pyrazole-3,5(4H)-dicarboxylic acid, 2,6-dihydro-2-methyl-, 5-(1,1-dimethylethyl) 3-ethyl ester
SMILES: CCOC(=O)C1=C2CN(CC2=NN1C)C(=O)OC(C)(C)C
Tpsa: 73.66
Logp: 1.8475
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
Pyrrolo[3,4-c]pyrazole-3,5(4H)-dicarboxylic acid, 2,6-dihydro-2-methyl-, 5-(1,1-dimethylethyl) 3-ethyl ester
SMILES:
CCOC(=O)C1=C2CN(CC2=NN1C)C(=O)OC(C)(C)C
Tpsa:
73.66
Logp:
1.8475
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.32
Synonyms: 5-Amino-7-Oxa-2-Aza-Spiro[3.5]Nonane-2-Carboxylic Acid Tert-Butyl Ester
SMILES: CC(C)(C)OC(=O)N1CC2(CCOCC2N)C1
Tpsa: 64.79
Logp: 0.9711
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.32
Synonyms:
5-Amino-7-Oxa-2-Aza-Spiro[3.5]Nonane-2-Carboxylic Acid Tert-Butyl Ester
SMILES:
CC(C)(C)OC(=O)N1CC2(CCOCC2N)C1
Tpsa:
64.79
Logp:
0.9711
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0