CS-B1237
5-Hydroxy-2,3-dihydrobenzofuran
Manufacturer: ChemScene
CAS Number: 40492-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1237-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-B1237-250mg | In Stock | ₹ 9,069.36 |
| 1g | CS-B1237-1g | In Stock | ₹ 18,994.32 |
| 5g | CS-B1237-5g | In Stock | ₹ 94,971.60 |
CS-B1237 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
MFCD09029838
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₂
Molecular Weight
136.15
Synonyms
2,3-Dihydro-5-hydroxybenzofuran; 2,3-Dihydrobenzo[b]furan-5-ol; 2,3-Dihydrobenzofuran-5-ol; 5-BENZOFURANOL,2,3-DIHYDRO
SMILES
OC1=CC=C(OCC2)C2=C1
Tpsa
29.46
Logp
1.3271
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40492-52-2 | 2,3-Dihydro-benzofuran-5-ol | A2B Chem | ₹ 7,614.84 - ₹ 1,06,179.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09029838
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: 2,3-Dihydro-5-hydroxybenzofuran; 2,3-Dihydrobenzo[b]furan-5-ol; 2,3-Dihydrobenzofuran-5-ol; 5-BENZOFURANOL,2,3-DIHYDRO
SMILES: OC1=CC=C(OCC2)C2=C1
Tpsa: 29.46
Logp: 1.3271
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09029838
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
2,3-Dihydro-5-hydroxybenzofuran; 2,3-Dihydrobenzo[b]furan-5-ol; 2,3-Dihydrobenzofuran-5-ol; 5-BENZOFURANOL,2,3-DIHYDRO
SMILES:
OC1=CC=C(OCC2)C2=C1
Tpsa:
29.46
Logp:
1.3271
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00274191
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₃
Molecular Weight: 102.09
Synonyms: Methyl(2R)-glycidate; Methyl(2R)-oxirane-2-carboxylate; (R)-methyl oxirane-2-carboxylate
SMILES: O=C([C@@H]1OC1)OC
Tpsa: 38.83
Logp: -0.4418
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00274191
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₃
Molecular Weight:
102.09
Synonyms:
Methyl(2R)-glycidate; Methyl(2R)-oxirane-2-carboxylate; (R)-methyl oxirane-2-carboxylate
SMILES:
O=C([C@@H]1OC1)OC
Tpsa:
38.83
Logp:
-0.4418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03931537
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄INO
Molecular Weight: 221.00
Synonyms: 4-Iodo-1H-pyrrole-2-carbaldehyde; 4-Iodo-1H-pyrrole-2-carboxaldehyde; 4-Iodo-2-formylpyrrole; 4-Iodopyrrole-2-carbaldehyde
SMILES: O=CC1=CC(I)=CN1
Tpsa: 32.86
Logp: 1.4318
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03931537
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄INO
Molecular Weight:
221.00
Synonyms:
4-Iodo-1H-pyrrole-2-carbaldehyde; 4-Iodo-1H-pyrrole-2-carboxaldehyde; 4-Iodo-2-formylpyrrole; 4-Iodopyrrole-2-carbaldehyde
SMILES:
O=CC1=CC(I)=CN1
Tpsa:
32.86
Logp:
1.4318
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16295234
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BF₂O₃
Molecular Weight: 264.03
Synonyms: Boronic acid,[3,5-difluoro-4-(phenylmethoxy)phenyl]-; 4-Benzyloxy-3,5-difluorophenylboronic acid
SMILES: FC1=C(OCC2=CC=CC=C2)C(F)=CC(B(O)O)=C1
Tpsa: 49.69
Logp: 1.2236
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16295234
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BF₂O₃
Molecular Weight:
264.03
Synonyms:
Boronic acid,[3,5-difluoro-4-(phenylmethoxy)phenyl]-; 4-Benzyloxy-3,5-difluorophenylboronic acid
SMILES:
FC1=C(OCC2=CC=CC=C2)C(F)=CC(B(O)O)=C1
Tpsa:
49.69
Logp:
1.2236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4