CS-0023118
5-Hydroxymethyl-7-methoxybenzofuran
Manufacturer: ChemScene
CAS Number: 831222-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0023118-25mg | In Stock | ₹ 1,49,131.08 |
CS-0023118 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,49,131.08
GST (18%): ₹ 26,843.594
Total Price: ₹ 1,75,974.674
Purity
98%
MDL No
MFCD19441058
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
None
SMILES
OCC1=CC2=C(OC=C2)C(OC)=C1
Tpsa
42.6
Logp
1.9337
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 831222-78-7 | 5-Hydroxymethyl-7-Methoxybenzofuran | A2B Chem | ₹ 50,822.64 |
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: MFCD19441058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: OCC1=CC2=C(OC=C2)C(OC)=C1
Tpsa: 42.6
Logp: 1.9337
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19441058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
OCC1=CC2=C(OC=C2)C(OC)=C1
Tpsa:
42.6
Logp:
1.9337
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20260446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O₅
Molecular Weight: 298.29
Synonyms: None
SMILES: O=C1C2=C(O)C=C(OC(C)=O)C=C2O[C@H](C3=CC=CC=C3)C1
Tpsa: 72.83
Logp: 3.024
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20260446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O₅
Molecular Weight:
298.29
Synonyms:
None
SMILES:
O=C1C2=C(O)C=C(OC(C)=O)C=C2O[C@H](C3=CC=CC=C3)C1
Tpsa:
72.83
Logp:
3.024
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD10569207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: 3,4-Di(tert-butoxy)-3-cyclobutene-1,2-dione
SMILES: O=C(C(OC(C)(C)C)=C1OC(C)(C)C)C1=O
Tpsa: 52.6
Logp: 1.6372
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD10569207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
3,4-Di(tert-butoxy)-3-cyclobutene-1,2-dione
SMILES:
O=C(C(OC(C)(C)C)=C1OC(C)(C)C)C1=O
Tpsa:
52.6
Logp:
1.6372
H Acceptors:
4
H Donors:
0
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: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: None
SMILES: O=C(C(OC(C)(C)C)=C1)C1=O
Tpsa: 43.37
Logp: 0.4599
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
None
SMILES:
O=C(C(OC(C)(C)C)=C1)C1=O
Tpsa:
43.37
Logp:
0.4599
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1