CS-0464845
1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 22776-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464845-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0464845-5g | In Stock | ₹ 11,926.00 |
| 10g | CS-0464845-10g | In Stock | ₹ 20,648.00 |
CS-0464845 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
7-Acetyl-3,4-Dihydro-1,5-Benzodioxepin
SMILES
CC(=O)C1=CC2=C(C=C1)OCCCO2
Tpsa
35.53
Logp
2.0505
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22776-09-6 | 1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethanone | A2B Chem | ₹ 7,921.00 - ₹ 20,826.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 7-Acetyl-3,4-Dihydro-1,5-Benzodioxepin
SMILES: CC(=O)C1=CC2=C(C=C1)OCCCO2
Tpsa: 35.53
Logp: 2.0505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
7-Acetyl-3,4-Dihydro-1,5-Benzodioxepin
SMILES:
CC(=O)C1=CC2=C(C=C1)OCCCO2
Tpsa:
35.53
Logp:
2.0505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03819933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₄
Molecular Weight: 190.15
Synonyms: 1-oxo-1H-2-bezopyran-3-carboxylic acid
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O)OC2=O
Tpsa: 67.51
Logp: 1.4912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03819933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₄
Molecular Weight:
190.15
Synonyms:
1-oxo-1H-2-bezopyran-3-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O)OC2=O
Tpsa:
67.51
Logp:
1.4912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03943910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: Ethyl 2-[3-(trifluoromethyl)phenoxy]acetate
SMILES: CCOC(=O)COC1=CC=CC(=C1)C(F)(F)F
Tpsa: 35.53
Logp: 2.6473
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03943910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
Ethyl 2-[3-(trifluoromethyl)phenoxy]acetate
SMILES:
CCOC(=O)COC1=CC=CC(=C1)C(F)(F)F
Tpsa:
35.53
Logp:
2.6473
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: Benzoic acid, 3,4-dinitro-, Methyl ester
SMILES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 112.58
Logp: 1.2896
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
Benzoic acid, 3,4-dinitro-, Methyl ester
SMILES:
COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
112.58
Logp:
1.2896
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3