CS-W005801
2,3-Dihydrobenzofuran-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 196799-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005801-250mg | In Stock | ₹ 3,026.00 |
| 1g | CS-W005801-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-W005801-5g | In Stock | ₹ 48,505.00 |
| 10g | CS-W005801-10g | In Stock | ₹ 76,540.00 |
CS-W005801 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₂
Molecular Weight
148.16
Synonyms
7-Benzofurancarboxaldehyde, 2,3-dihydro- (9CI)
SMILES
O=CC1=C(OCC2)C2=CC=C1
Tpsa
26.3
Logp
1.434
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 23-Dihydrobenzofuran-7-carbaldehyde / 250mg / 572232830 / CS-W005801 / 0.000 / 196799-45-8 / MFCD06200853 / 148.161 / C9H8O2 | eMolecules | ₹ 4,700.98 | |
 | 2,3-dihydro-1-benzofuran-7-carbaldehyde | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 39,516.00 | |
 | 196799-45-8 | 2,3-Dihydro-1-benzofuran-7-carbaldehyde | A2B Chem | ₹ 2,136.00 - ₹ 53,578.00 |
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: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 7-Benzofurancarboxaldehyde, 2,3-dihydro- (9CI)
SMILES: O=CC1=C(OCC2)C2=CC=C1
Tpsa: 26.3
Logp: 1.434
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
7-Benzofurancarboxaldehyde, 2,3-dihydro- (9CI)
SMILES:
O=CC1=C(OCC2)C2=CC=C1
Tpsa:
26.3
Logp:
1.434
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00748168
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 2-Methyl-5-nitrobenzimidazole
SMILES: O=[N+](C1=CC=C2N=C(C)NC2=C1)[O-]
Tpsa: 71.82
Logp: 1.77952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00748168
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
2-Methyl-5-nitrobenzimidazole
SMILES:
O=[N+](C1=CC=C2N=C(C)NC2=C1)[O-]
Tpsa:
71.82
Logp:
1.77952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07437957
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: M-HYDROXYCUMYL ALCOHOL
SMILES: OC1=CC=CC(C(C)(O)C)=C1
Tpsa: 40.46
Logp: 1.6196
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07437957
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
M-HYDROXYCUMYL ALCOHOL
SMILES:
OC1=CC=CC(C(C)(O)C)=C1
Tpsa:
40.46
Logp:
1.6196
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01319015
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BIO₂
Molecular Weight: 247.83
Synonyms: 3-Iodophenylboronic acid
SMILES: IC1=CC=CC(=C1)B(O)O
Tpsa: 40.46
Logp: -0.029
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01319015
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BIO₂
Molecular Weight:
247.83
Synonyms:
3-Iodophenylboronic acid
SMILES:
IC1=CC=CC(=C1)B(O)O
Tpsa:
40.46
Logp:
-0.029
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1