CS-0187928
1-(7-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanone
Manufacturer: ChemScene
CAS Number: 59820-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0187928-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-0187928-5g | In Stock | ₹ 26,700.00 |
| 10g | CS-0187928-10g | In Stock | ₹ 51,798.00 |
CS-0187928 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₃
Molecular Weight
257.08
Synonyms
2-BROMO-4,5-ETHYLENEDIOXYACETOPHENONE
SMILES
CC(=O)C1=CC2=C(C=C1Br)OCCO2
Tpsa
35.53
Logp
2.4229
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2'-Bromo-4',5'-(ethylenedioxy)acetophenone | 59820-90-5 | MFCD00168681 | 1g | eMolecules | ₹ 18,718.48 | |
 | 59820-90-5 | 2-Bromo-4,5-ethylenedioxyacetophenone | A2B Chem | ₹ 3,649.00 - ₹ 18,690.00 |
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-P405-P501
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: 2-BROMO-4,5-ETHYLENEDIOXYACETOPHENONE
SMILES: CC(=O)C1=CC2=C(C=C1Br)OCCO2
Tpsa: 35.53
Logp: 2.4229
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
2-BROMO-4,5-ETHYLENEDIOXYACETOPHENONE
SMILES:
CC(=O)C1=CC2=C(C=C1Br)OCCO2
Tpsa:
35.53
Logp:
2.4229
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂
Molecular Weight: 204.27
Synonyms: Naphthalene, 1-phenyl- (8CI)(9CI)
SMILES: C1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32
Tpsa: 0
Logp: 4.5068
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂
Molecular Weight:
204.27
Synonyms:
Naphthalene, 1-phenyl- (8CI)(9CI)
SMILES:
C1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32
Tpsa:
0
Logp:
4.5068
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: [4-(Methylamino)-3-nitrophenyl]methanol
SMILES: CNC1=C(C=C(C=C1)CO)[N+](=O)[O-]
Tpsa: 75.4
Logp: 1.1288
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
[4-(Methylamino)-3-nitrophenyl]methanol
SMILES:
CNC1=C(C=C(C=C1)CO)[N+](=O)[O-]
Tpsa:
75.4
Logp:
1.1288
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClIN₃
Molecular Weight: 279.47
Synonyms: None
SMILES: C1=NC=C(C2=C1C(=NN2)I)Cl
Tpsa: 41.57
Logp: 2.2159
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClIN₃
Molecular Weight:
279.47
Synonyms:
None
SMILES:
C1=NC=C(C2=C1C(=NN2)I)Cl
Tpsa:
41.57
Logp:
2.2159
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0