CS-0308153
2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)ethanol
Manufacturer: ChemScene
CAS Number: 127264-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308153-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0308153-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0308153-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0308153-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0308153-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0308153-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0308153-10g | In Stock | ₹ 1,86,007.44 |
CS-0308153 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-ol
SMILES
C1=CC2=C(C=C1CCO)OCCO2
Tpsa
38.69
Logp
0.9926
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127264-09-9 | 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethan-1-ol | A2B Chem | ₹ 14,288.52 - ₹ 56,212.92 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-ol
SMILES: C1=CC2=C(C=C1CCO)OCCO2
Tpsa: 38.69
Logp: 0.9926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-ol
SMILES:
C1=CC2=C(C=C1CCO)OCCO2
Tpsa:
38.69
Logp:
0.9926
H Acceptors:
3
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: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: 4-Methyl-4-phenylcyclohexanone
SMILES: CC1(CCC(=O)CC1)C2=CC=CC=C2
Tpsa: 17.07
Logp: 3.0874
H Acceptors: 1
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:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
4-Methyl-4-phenylcyclohexanone
SMILES:
CC1(CCC(=O)CC1)C2=CC=CC=C2
Tpsa:
17.07
Logp:
3.0874
H Acceptors:
1
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: 3-Amino-4-Methyl-5-Nitro-Benzoic Acid(WX612012)
SMILES: CC1=C(C=C(C=C1N)C(=O)O)[N+](=O)[O-]
Tpsa: 106.46
Logp: 1.18362
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
3-Amino-4-Methyl-5-Nitro-Benzoic Acid(WX612012)
SMILES:
CC1=C(C=C(C=C1N)C(=O)O)[N+](=O)[O-]
Tpsa:
106.46
Logp:
1.18362
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: Imidazo[1,5-a]quinoxalin-4(5H)-one
SMILES: O=C1NC=2C=CC=CC2N3C=NC=C13
Tpsa: 50.16
Logp: 1.1758
H Acceptors: 3
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:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
Imidazo[1,5-a]quinoxalin-4(5H)-one
SMILES:
O=C1NC=2C=CC=CC2N3C=NC=C13
Tpsa:
50.16
Logp:
1.1758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0