CS-0713821
1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-hydroxyethanone
Manufacturer: ChemScene
CAS Number: 583860-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0713821-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0713821-5g | In Stock | ₹ 34,395.12 |
CS-0713821 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
None
SMILES
OCC(=O)C1=CC=C2OCCOC2=C1
Tpsa
55.76
Logp
0.6328
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 583860-52-0 | 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-hydroxyethanone | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: OCC(=O)C1=CC=C2OCCOC2=C1
Tpsa: 55.76
Logp: 0.6328
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
OCC(=O)C1=CC=C2OCCOC2=C1
Tpsa:
55.76
Logp:
0.6328
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄
Molecular Weight: 274.27
Synonyms: None
SMILES: CC1=CC(=CC2=C1NC(C1CC=CC21)C(O)=O)[N+]([O-])=O
Tpsa: 92.47
Logp: 2.44162
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.27
Synonyms:
None
SMILES:
CC1=CC(=CC2=C1NC(C1CC=CC21)C(O)=O)[N+]([O-])=O
Tpsa:
92.47
Logp:
2.44162
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FN₂O₄
Molecular Weight: 292.26
Synonyms: None
SMILES: OC(=O)C1=CNC2=CC(N3CCOCC3)=C(F)C=C2C1=O
Tpsa: 82.63
Logp: 1.202
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FN₂O₄
Molecular Weight:
292.26
Synonyms:
None
SMILES:
OC(=O)C1=CNC2=CC(N3CCOCC3)=C(F)C=C2C1=O
Tpsa:
82.63
Logp:
1.202
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: None
SMILES: COC(=O)CNC1CC(=O)N(C1=O)C1=CC=C(OC)C=C1
Tpsa: 84.94
Logp: 0.0897
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
None
SMILES:
COC(=O)CNC1CC(=O)N(C1=O)C1=CC=C(OC)C=C1
Tpsa:
84.94
Logp:
0.0897
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5