CS-0036969
5-fluoro-7-methoxy-3,4-dihydro-2H-naphthalen-1-one
Manufacturer: ChemScene
CAS Number: 837373-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036969-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0036969-250mg | In Stock | ₹ 14,329.00 |
CS-0036969 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FO₂
Molecular Weight
194.20
Synonyms
5-Fluoro-7-Methoxy-3,4-Dihydronaphthalen-1(2H)-One
SMILES
COC1=CC2=C(CCCC2=O)C(=C1)F
Tpsa
26.3
Logp
2.3533
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-fluoro-7-methoxy-tetralin-1-one / 25mg / 767154257 / PBHA035 / 0.000 / 837373-16-7 / MFCD11518809 / 194.205 / C11H11FO2 | eMolecules | ₹ 5,764.53 | |
 | 837373-16-7 | 1(2H)-Naphthalenone, 5-fluoro-3,4-dihydro-7-methoxy- | A2B Chem | ₹ 6,853.00 - ₹ 22,695.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: 5-Fluoro-7-Methoxy-3,4-Dihydronaphthalen-1(2H)-One
SMILES: COC1=CC2=C(CCCC2=O)C(=C1)F
Tpsa: 26.3
Logp: 2.3533
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
5-Fluoro-7-Methoxy-3,4-Dihydronaphthalen-1(2H)-One
SMILES:
COC1=CC2=C(CCCC2=O)C(=C1)F
Tpsa:
26.3
Logp:
2.3533
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆O₂Si
Molecular Weight: 314.49
Synonyms: 3-((Tert-Butyldiphenylsilyl)Oxy)Propan-1-Ol(WXC02437)
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCO
Tpsa: 29.46
Logp: 2.9454
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆O₂Si
Molecular Weight:
314.49
Synonyms:
3-((Tert-Butyldiphenylsilyl)Oxy)Propan-1-Ol(WXC02437)
SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCO
Tpsa:
29.46
Logp:
2.9454
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄FNO₃
Molecular Weight: 287.29
Synonyms: (S)-2-Benzamido-3-(4-Fluorophenyl)Propanoic Acid
SMILES: C1=CC=C(C=C1)C(=N[C@@H](CC2=CC=C(C=C2)F)C(=O)O)O
Tpsa: 69.89
Logp: 2.8262
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄FNO₃
Molecular Weight:
287.29
Synonyms:
(S)-2-Benzamido-3-(4-Fluorophenyl)Propanoic Acid
SMILES:
C1=CC=C(C=C1)C(=N[C@@H](CC2=CC=C(C=C2)F)C(=O)O)O
Tpsa:
69.89
Logp:
2.8262
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₃S
Molecular Weight: 259.28
Synonyms: Dibenzo[C,F][1,2]Thiazepin-11(6H)-One 5,5-Dioxide
SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3S(=O)(=O)N2
Tpsa: 63.24
Logp: 2.0318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₃S
Molecular Weight:
259.28
Synonyms:
Dibenzo[C,F][1,2]Thiazepin-11(6H)-One 5,5-Dioxide
SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3S(=O)(=O)N2
Tpsa:
63.24
Logp:
2.0318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0