CS-M2584
2-Bromo-1-(2,2-dimethyl-4H-benzo[d][1,3]dioxin-6-yl)ethanone
Manufacturer: ChemScene
CAS Number: 102293-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2584-100mg | In Stock | ₹ 3,593.52 |
| 250mg | CS-M2584-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-M2584-1g | In Stock | ₹ 16,427.52 |
CS-M2584 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
97%
MDL No
MFCD26385854
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrO₃
Molecular Weight
285.13
Synonyms
2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-Ethanone
SMILES
O=C(CBr)C1=CC=C2C(COC(C)(C)O2)=C1
Tpsa
35.53
Logp
2.9093
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102293-80-1 | 2-Bromo-1-(2,2-dimethyl-4h-1,3-benzodioxin-6-yl)ethanone | A2B Chem | ₹ 2,566.80 - ₹ 11,550.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 97%
MDL No: MFCD26385854
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₃
Molecular Weight: 285.13
Synonyms: 2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-Ethanone
SMILES: O=C(CBr)C1=CC=C2C(COC(C)(C)O2)=C1
Tpsa: 35.53
Logp: 2.9093
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26385854
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₃
Molecular Weight:
285.13
Synonyms:
2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-Ethanone
SMILES:
O=C(CBr)C1=CC=C2C(COC(C)(C)O2)=C1
Tpsa:
35.53
Logp:
2.9093
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24466007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: Carbamic acid, [2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(CNC(OC(C)(C)C)=O)C1=CC=C2C(COC(C)(C)O2)=C1
Tpsa: 73.86
Logp: 3.0391
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24466007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
Carbamic acid, [2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(CNC(OC(C)(C)C)=O)C1=CC=C2C(COC(C)(C)O2)=C1
Tpsa:
73.86
Logp:
3.0391
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21362968
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: 2-Oxazolidinone, 5-(2,2-diMethyl-4H-1,3-benzodioxin-6-yl)-, (5R)-
SMILES: CC1(C)OC2=CC=C([C@@H](O3)CNC3=O)C=C2CO1
Tpsa: 56.79
Logp: 2.1126
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21362968
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
2-Oxazolidinone, 5-(2,2-diMethyl-4H-1,3-benzodioxin-6-yl)-, (5R)-
SMILES:
CC1(C)OC2=CC=C([C@@H](O3)CNC3=O)C=C2CO1
Tpsa:
56.79
Logp:
2.1126
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD21362969
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₅Cl₂NO₆
Molecular Weight: 552.49
Synonyms: 2-Oxazolidinone, 3-[6-[2-[(2,6-dichlorophenyl)Methoxy]ethoxy]hexyl]-5-(2,2-diMethyl-4H-1, 3-benzodioxin-6-yl)-, (5R)-
SMILES: ClC1=CC=CC(Cl)=C1COCCOCCCCCCN2C[C@H](OC2=O)C3=CC=C4OC(C)(C)OCC4=C3
Tpsa: 66.46
Logp: 6.9256
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 13
Purity:
95%
MDL No:
MFCD21362969
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₅Cl₂NO₆
Molecular Weight:
552.49
Synonyms:
2-Oxazolidinone, 3-[6-[2-[(2,6-dichlorophenyl)Methoxy]ethoxy]hexyl]-5-(2,2-diMethyl-4H-1, 3-benzodioxin-6-yl)-, (5R)-
SMILES:
ClC1=CC=CC(Cl)=C1COCCOCCCCCCN2C[C@H](OC2=O)C3=CC=C4OC(C)(C)OCC4=C3
Tpsa:
66.46
Logp:
6.9256
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
13