CS-0206409
7-Bromo-3,4-dihydro-2H-1,5-benzodioxepine
Manufacturer: ChemScene
CAS Number: 147644-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0206409-5g | In Stock | ₹ 24,475.00 |
| 25g | CS-0206409-25g | In Stock | ₹ 1,09,114.00 |
CS-0206409 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,475.00
GST (18%): ₹ 4,405.50
Total Price: ₹ 28,880.50
Purity
98%
MDL No
MFCD00508291
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₂
Molecular Weight
229.07
Synonyms
7-Bromo-3,4-Dihydro-1,5-Benzodioxepin
SMILES
C1COC2=C(C=C(C=C2)Br)OC1
Tpsa
18.46
Logp
2.6104
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147644-11-9 | 7-Bromo-3,4-dihydro-2H-1,5-benzodioxepine | A2B Chem | ₹ 3,026.00 - ₹ 34,799.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00508291
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 7-Bromo-3,4-Dihydro-1,5-Benzodioxepin
SMILES: C1COC2=C(C=C(C=C2)Br)OC1
Tpsa: 18.46
Logp: 2.6104
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00508291
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
7-Bromo-3,4-Dihydro-1,5-Benzodioxepin
SMILES:
C1COC2=C(C=C(C=C2)Br)OC1
Tpsa:
18.46
Logp:
2.6104
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02093931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₃
Molecular Weight: 200.58
Synonyms: 2-Chlor-6-nitro-benzoesaeure-amid
SMILES: O=[N+]([O-])C1=CC=CC(Cl)=C1C(N)=O
Tpsa: 86.23
Logp: 1.3471
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02093931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₃
Molecular Weight:
200.58
Synonyms:
2-Chlor-6-nitro-benzoesaeure-amid
SMILES:
O=[N+]([O-])C1=CC=CC(Cl)=C1C(N)=O
Tpsa:
86.23
Logp:
1.3471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00023662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: Piperidine, 1-(4-nitrophenyl)-
SMILES: C1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 46.38
Logp: 2.5851
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00023662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
Piperidine, 1-(4-nitrophenyl)-
SMILES:
C1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
46.38
Logp:
2.5851
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00080807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₉S
Molecular Weight: 378.39
Synonyms: None
SMILES: CC(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](SC)O1)=O
Tpsa: 114.43
Logp: 0.4325
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00080807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₉S
Molecular Weight:
378.39
Synonyms:
None
SMILES:
CC(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](SC)O1)=O
Tpsa:
114.43
Logp:
0.4325
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6