CS-0186735
3,4-Dihydro-2H-1,5-benzodioxepin
Manufacturer: ChemScene
CAS Number: 7216-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186735-5g | In Stock | ₹ 3,471.00 |
| 25g | CS-0186735-25g | In Stock | ₹ 14,151.00 |
CS-0186735 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂
Molecular Weight
150.17
Synonyms
3,4-Dihydro-2H-1,5-benzodioxepine
SMILES
C1=CC=C2C(=C1)OCCCO2
Tpsa
18.46
Logp
1.8479
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3 | 4-dihydro-2h-1 | 5-benzodioxepine | 5g | 7216-18-4 | MFCD01333457 | 97+% | Shelf Life: 2520 Days | Light Sensitive | Accela Chembio Inc | ₹ 4,031.70 | |
 | 7216-18-4 | 3,4-dihydro-2H-1,5-benzodioxepine | A2B Chem | ₹ 979.00 - ₹ 10,057.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 3,4-Dihydro-2H-1,5-benzodioxepine
SMILES: C1=CC=C2C(=C1)OCCCO2
Tpsa: 18.46
Logp: 1.8479
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
3,4-Dihydro-2H-1,5-benzodioxepine
SMILES:
C1=CC=C2C(=C1)OCCCO2
Tpsa:
18.46
Logp:
1.8479
H Acceptors:
2
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 3,4-Dihydro-1(2H)-quinolinamine
SMILES: C1=CC=C2C(=C1)CCCN2N
Tpsa: 29.26
Logp: 1.3129
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
3,4-Dihydro-1(2H)-quinolinamine
SMILES:
C1=CC=C2C(=C1)CCCN2N
Tpsa:
29.26
Logp:
1.3129
H Acceptors:
2
H Donors:
1
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: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: 3,4-Dimethylcyclopent-2-en-1-one
SMILES: CC(C1)C(C)=CC1=O
Tpsa: 17.07
Logp: 1.5416
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:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
3,4-Dimethylcyclopent-2-en-1-one
SMILES:
CC(C1)C(C)=CC1=O
Tpsa:
17.07
Logp:
1.5416
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: C₄H₃Br₂N₃O₂
Molecular Weight: 284.89
Synonyms: 3,5-dibromo-1-methyl-4-nitropyrazole
SMILES: CN1C(=C(C(=N1)Br)[N+](=O)[O-])Br
Tpsa: 60.96
Logp: 1.8533
H Acceptors: 4
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:
C₄H₃Br₂N₃O₂
Molecular Weight:
284.89
Synonyms:
3,5-dibromo-1-methyl-4-nitropyrazole
SMILES:
CN1C(=C(C(=N1)Br)[N+](=O)[O-])Br
Tpsa:
60.96
Logp:
1.8533
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1