CS-0455219
1-(2,3-Dihydrobenzofuran-5-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 7228-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455219-250mg | In Stock | ₹ 14,062.00 |
| 1g | CS-0455219-1g | In Stock | ₹ 28,124.00 |
CS-0455219 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
2-acetamido-N,N-dimethyl-4-methylsulfanylbutanamide
SMILES
CC(C1=CC2=C(C=C1)OCC2)O
Tpsa
29.46
Logp
1.6748
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2,3-Dihydro-1-benzofuran-5-yl)ethanol | 7228-49-1 | MFCD12047714 | 1g | eMolecules | ₹ 40,964.03 | |
 | 7228-49-1 | 1-(2,3-dihydro-1-benzofuran-5-yl)ethan-1-ol | A2B Chem | ₹ 14,952.00 - ₹ 41,919.00 |
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
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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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2-acetamido-N,N-dimethyl-4-methylsulfanylbutanamide
SMILES: CC(C1=CC2=C(C=C1)OCC2)O
Tpsa: 29.46
Logp: 1.6748
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2-acetamido-N,N-dimethyl-4-methylsulfanylbutanamide
SMILES:
CC(C1=CC2=C(C=C1)OCC2)O
Tpsa:
29.46
Logp:
1.6748
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₃FO₂
Molecular Weight: 244.26
Synonyms: 4'-(4-Fluorobenzyloxy)acetophenone
SMILES: CC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)F
Tpsa: 26.3
Logp: 3.6073
H Acceptors: 2
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:
C₁₅H₁₃FO₂
Molecular Weight:
244.26
Synonyms:
4'-(4-Fluorobenzyloxy)acetophenone
SMILES:
CC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)F
Tpsa:
26.3
Logp:
3.6073
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₅
Molecular Weight: 186.16
Synonyms: 5-Acetyl-2,2-dimethyl-1,3- dioxane-4,6-dione (Acetyl Meldrum's Acid)
SMILES: CC(=O)C1C(=O)OC(C)(C)OC1=O
Tpsa: 69.67
Logp: 0.0277
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₅
Molecular Weight:
186.16
Synonyms:
5-Acetyl-2,2-dimethyl-1,3- dioxane-4,6-dione (Acetyl Meldrum's Acid)
SMILES:
CC(=O)C1C(=O)OC(C)(C)OC1=O
Tpsa:
69.67
Logp:
0.0277
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: Ethyl bicyclo[3.1.0]hexane-6-carboxylate
SMILES: CCOC(=O)C1[C@H]2CCC[C@H]21
Tpsa: 26.3
Logp: 1.5956
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
Ethyl bicyclo[3.1.0]hexane-6-carboxylate
SMILES:
CCOC(=O)C1[C@H]2CCC[C@H]21
Tpsa:
26.3
Logp:
1.5956
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2