CS-0120388
7-Bromo-6-fluoro-3,4-dihydronaphthalen-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1260014-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120388-100mg | In Stock | ₹ 3,204.00 |
| 250mg | CS-0120388-250mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0120388-1g | In Stock | ₹ 26,967.00 |
CS-0120388 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
MFCD18208388
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrFO
Molecular Weight
243.07
Synonyms
7-bromo-6-fluoro-3,4-dihydro-2H-naphthalen-1-one
SMILES
O=C1CCCC2=C1C=C(Br)C(F)=C2
Tpsa
17.07
Logp
3.1072
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260014-75-2 | 7-Bromo-6-fluoro-3,4-dihydronaphthalen-1(2H)-one | A2B Chem | ₹ 2,314.00 |
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
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Purity: 98%
MDL No: MFCD18208388
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFO
Molecular Weight: 243.07
Synonyms: 7-bromo-6-fluoro-3,4-dihydro-2H-naphthalen-1-one
SMILES: O=C1CCCC2=C1C=C(Br)C(F)=C2
Tpsa: 17.07
Logp: 3.1072
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18208388
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFO
Molecular Weight:
243.07
Synonyms:
7-bromo-6-fluoro-3,4-dihydro-2H-naphthalen-1-one
SMILES:
O=C1CCCC2=C1C=C(Br)C(F)=C2
Tpsa:
17.07
Logp:
3.1072
H Acceptors:
1
H Donors:
0
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: C₁₉H₂₆N₄O₆
Molecular Weight: 406.43
Synonyms: ethyl 2-(bis(tert-butoxycarbonyl)amino)pyrazolo[1,5-a]pyrimidine-3-carboxylate
SMILES: O=C(C1=C2N=CC=CN2N=C1N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)OCC
Tpsa: 112.33
Logp: 3.5826
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₄O₆
Molecular Weight:
406.43
Synonyms:
ethyl 2-(bis(tert-butoxycarbonyl)amino)pyrazolo[1,5-a]pyrimidine-3-carboxylate
SMILES:
O=C(C1=C2N=CC=CN2N=C1N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)OCC
Tpsa:
112.33
Logp:
3.5826
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12913669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂O₂
Molecular Weight: 281.18
Synonyms: Pyridin-4-yl-glycine tert-butyl ester dihydrochloride
SMILES: O=C(OC(C)(C)C)C(N)C1=CC=NC=C1.[H]Cl.[H]Cl
Tpsa: 65.21
Logp: 2.2667
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12913669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂O₂
Molecular Weight:
281.18
Synonyms:
Pyridin-4-yl-glycine tert-butyl ester dihydrochloride
SMILES:
O=C(OC(C)(C)C)C(N)C1=CC=NC=C1.[H]Cl.[H]Cl
Tpsa:
65.21
Logp:
2.2667
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂O₂
Molecular Weight: 281.18
Synonyms: Pyridin-3-yl-glycine tert-butyl ester dihydrochloride
SMILES: O=C(OC(C)(C)C)C(N)C1=CC=CN=C1.[H]Cl.[H]Cl
Tpsa: 65.21
Logp: 2.2667
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂O₂
Molecular Weight:
281.18
Synonyms:
Pyridin-3-yl-glycine tert-butyl ester dihydrochloride
SMILES:
O=C(OC(C)(C)C)C(N)C1=CC=CN=C1.[H]Cl.[H]Cl
Tpsa:
65.21
Logp:
2.2667
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2