CS-W019478
1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)ethanone
Manufacturer: ChemScene
CAS Number: 2879-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W019478-5g | In Stock | ₹ 1,283.40 |
| 10g | CS-W019478-10g | In Stock | ₹ 1,796.76 |
| 25g | CS-W019478-25g | In Stock | ₹ 3,422.40 |
| 100g | CS-W019478-100g | In Stock | ₹ 10,096.08 |
| 500g | CS-W019478-500g | In Stock | ₹ 50,480.40 |
CS-W019478 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00006823
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.19
Synonyms
AKOS BBS-00006494
SMILES
CC(C1=CC=C2OCCOC2=C1)=O
Tpsa
35.53
Logp
1.6604
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,4-Benzodioxan-6-yl methyl ketone 98% | 2879-20-1 | MFCD00006823 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,577.32 | |
 | Chemscene AbaChemscene,1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)ethanone,2879-20-1,Formula:C10H10O3,M. Wt. 178.18,>98.0% | Chemscene | ₹ 4,363.56 | |
 | 1,4-Benzodioxan-6-yl methyl ketone | Sigma Aldrich | ₹ 7,978.03 |
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: MFCD00006823
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.19
Synonyms: AKOS BBS-00006494
SMILES: CC(C1=CC=C2OCCOC2=C1)=O
Tpsa: 35.53
Logp: 1.6604
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006823
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.19
Synonyms:
AKOS BBS-00006494
SMILES:
CC(C1=CC=C2OCCOC2=C1)=O
Tpsa:
35.53
Logp:
1.6604
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11847199
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 2-Thiopheneaceticacid,10-bromo-α-oxo-,ethylester
SMILES: O=C(CCC1=CC=CC=C1)CBr
Tpsa: 17.07
Logp: 2.5832
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11847199
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
2-Thiopheneaceticacid,10-bromo-α-oxo-,ethylester
SMILES:
O=C(CCC1=CC=CC=C1)CBr
Tpsa:
17.07
Logp:
2.5832
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00128891
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO
Molecular Weight: 143.57
Synonyms: 3-Chloro-4-hydroxyaniline
SMILES: C1=C(N)C=CC(=C1Cl)O
Tpsa: 46.25
Logp: 1.6278
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00128891
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO
Molecular Weight:
143.57
Synonyms:
3-Chloro-4-hydroxyaniline
SMILES:
C1=C(N)C=CC(=C1Cl)O
Tpsa:
46.25
Logp:
1.6278
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06411087
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrClS
Molecular Weight: 211.51
Synonyms: thiophene, 3-(bromomethyl)-2-chloro-
SMILES: ClC1=C(CBr)C=CS1
Tpsa: 0
Logp: 3.2964
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06411087
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrClS
Molecular Weight:
211.51
Synonyms:
thiophene, 3-(bromomethyl)-2-chloro-
SMILES:
ClC1=C(CBr)C=CS1
Tpsa:
0
Logp:
3.2964
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1