CS-0479700
5-Bromo-7-fluoro-3,4-dihydronaphthalen-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1336954-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0479700-100mg | In Stock | ₹ 34,309.56 |
CS-0479700 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,309.56
GST (18%): ₹ 6,175.721
Total Price: ₹ 40,485.281
Purity
98%
MDL No
MFCD27988040
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrFO
Molecular Weight
243.07
Synonyms
5-bromo-7-fluoro-1,2,3,4-tetrahydronaphthalen-2-one
SMILES
FC1=CC2=C(CCC(=O)C2)C(Br)=C1
Tpsa
17.07
Logp
2.646
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1336954-16-5 | 5-Bromo-7-fluoro-3,4-dihydronaphthalen-2(1H)-one | A2B Chem | ₹ 36,363.00 - ₹ 72,212.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD27988040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFO
Molecular Weight: 243.07
Synonyms: 5-bromo-7-fluoro-1,2,3,4-tetrahydronaphthalen-2-one
SMILES: FC1=CC2=C(CCC(=O)C2)C(Br)=C1
Tpsa: 17.07
Logp: 2.646
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27988040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFO
Molecular Weight:
243.07
Synonyms:
5-bromo-7-fluoro-1,2,3,4-tetrahydronaphthalen-2-one
SMILES:
FC1=CC2=C(CCC(=O)C2)C(Br)=C1
Tpsa:
17.07
Logp:
2.646
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: N-methyl-1-((1R)-3-methyl-3-azabicyclo[3.1.0]hexan-1-yl)methanamine
SMILES: CN(C)C[C@@]12C(CNC2)C1
Tpsa: 15.27
Logp: 0.1575
H Acceptors: 2
H Donors: 1
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
N-methyl-1-((1R)-3-methyl-3-azabicyclo[3.1.0]hexan-1-yl)methanamine
SMILES:
CN(C)C[C@@]12C(CNC2)C1
Tpsa:
15.27
Logp:
0.1575
H Acceptors:
2
H Donors:
1
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: N-methyl-1-((1S)-3-methyl-3-azabicyclo[3.1.0]hexan-1-yl)methanamine
SMILES: CN(C)C[C@]12C(CNC2)C1
Tpsa: 15.27
Logp: 0.1575
H Acceptors: 2
H Donors: 1
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
N-methyl-1-((1S)-3-methyl-3-azabicyclo[3.1.0]hexan-1-yl)methanamine
SMILES:
CN(C)C[C@]12C(CNC2)C1
Tpsa:
15.27
Logp:
0.1575
H Acceptors:
2
H Donors:
1
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: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: None
SMILES: CCOC(=O)C1OCCN(C)C1=O
Tpsa: 55.84
Logp: -0.5933
H Acceptors: 4
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:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
None
SMILES:
CCOC(=O)C1OCCN(C)C1=O
Tpsa:
55.84
Logp:
-0.5933
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2