CS-0535181
1,3-Dihydroisobenzofuran-5-ol
Manufacturer: ChemScene
CAS Number: 68747-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0535181-100mg | In Stock | ₹ 16,855.32 |
| 250mg | CS-0535181-250mg | In Stock | ₹ 33,368.40 |
| 1g | CS-0535181-1g | In Stock | ₹ 83,249.88 |
CS-0535181 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,855.32
GST (18%): ₹ 3,033.958
Total Price: ₹ 19,889.278
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₂
Molecular Weight
136.15
Synonyms
5-ISOBENZOFURANOL, 1,3-DIHYDRO-
SMILES
C1C2=C(CO1)C=C(C=C2)O
Tpsa
29.46
Logp
1.4224
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,3-DIHYDRO-2-BENZOFURAN-5-OL | 68747-25-1 | MFCD09842493 | 1g | eMolecules | ₹ 1,18,978.88 | |
 | 68747-25-1 | 1,3-dihydro-2-benzofuran-5-ol | A2B Chem | ₹ 20,363.28 - ₹ 93,431.52 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: 5-ISOBENZOFURANOL, 1,3-DIHYDRO-
SMILES: C1C2=C(CO1)C=C(C=C2)O
Tpsa: 29.46
Logp: 1.4224
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
5-ISOBENZOFURANOL, 1,3-DIHYDRO-
SMILES:
C1C2=C(CO1)C=C(C=C2)O
Tpsa:
29.46
Logp:
1.4224
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: tert-butyl (1R,2S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxypropan-2-ylcarbonate
SMILES: C[C@@H]([C@@H](C1=CC2=C(C=C1)OCCO2)O)NC(=O)OC(C)(C)C
Tpsa: 77.02
Logp: 2.4044
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
tert-butyl (1R,2S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxypropan-2-ylcarbonate
SMILES:
C[C@@H]([C@@H](C1=CC2=C(C=C1)OCCO2)O)NC(=O)OC(C)(C)C
Tpsa:
77.02
Logp:
2.4044
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Ethyl [(1S)-5-hydroxy-2,3-dihydro-1H-inden-1-yl]acetate
SMILES: CCOC(=O)C[C@@H]1CCC2=C1C=CC(=C2)O
Tpsa: 46.53
Logp: 2.3752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Ethyl [(1S)-5-hydroxy-2,3-dihydro-1H-inden-1-yl]acetate
SMILES:
CCOC(=O)C[C@@H]1CCC2=C1C=CC(=C2)O
Tpsa:
46.53
Logp:
2.3752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO₂
Molecular Weight: 217.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CN=C(C=C2)C(=O)O)F
Tpsa: 50.19
Logp: 2.5859
H Acceptors: 2
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:
C₁₂H₈FNO₂
Molecular Weight:
217.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CN=C(C=C2)C(=O)O)F
Tpsa:
50.19
Logp:
2.5859
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2