CS-0135976
Dibenzo[b,d]furan-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 96706-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0135976-5g | In Stock | ₹ 4,183.00 |
| 10g | CS-0135976-10g | In Stock | ₹ 7,565.00 |
| 25g | CS-0135976-25g | In Stock | ₹ 15,575.00 |
| 100g | CS-0135976-100g | In Stock | ₹ 51,620.00 |
CS-0135976 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
MFCD03306027
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈O₂
Molecular Weight
196.20
Synonyms
DIBENZOFURAN-4-CARBOXALDEHYDE
SMILES
O=CC1=C2OC3=CC=CC=C3C2=CC=C1
Tpsa
30.21
Logp
3.3985
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaene-6-carbaldehyde | 96706-46-6 | 1G | Purity: 96% | eMolecules | ₹ 2,969.04 | |
 | eMolecules 8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaene-6-carbaldehyde | 96706-46-6 | 5G | Purity: 96% | eMolecules | ₹ 6,157.02 | |
 | Dibenzo[b,d]furan-4-carbaldehyde | Aaron Chemicals LLC | ₹ 623.00 - ₹ 14,507.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03306027
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈O₂
Molecular Weight: 196.20
Synonyms: DIBENZOFURAN-4-CARBOXALDEHYDE
SMILES: O=CC1=C2OC3=CC=CC=C3C2=CC=C1
Tpsa: 30.21
Logp: 3.3985
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03306027
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈O₂
Molecular Weight:
196.20
Synonyms:
DIBENZOFURAN-4-CARBOXALDEHYDE
SMILES:
O=CC1=C2OC3=CC=CC=C3C2=CC=C1
Tpsa:
30.21
Logp:
3.3985
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01815137
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂
Molecular Weight: 222.29
Synonyms: 2-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrole
SMILES: C(C1=CC=CN1)(C2=CC=CN2)C3=CC=CC=C3
Tpsa: 31.58
Logp: 3.523
H Acceptors: 0
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01815137
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂
Molecular Weight:
222.29
Synonyms:
2-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrole
SMILES:
C(C1=CC=CN1)(C2=CC=CN2)C3=CC=CC=C3
Tpsa:
31.58
Logp:
3.523
H Acceptors:
0
H Donors:
2
Rotatable Bonds:
3
Purity: 93%
MDL No: MFCD08276919
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉FO₃
Molecular Weight: 148.13
Synonyms: 6-Fluoromevalonate; FMev
SMILES: O=C1CC(O)(CF)CCO1
Tpsa: 46.53
Logp: 0.024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
93%
MDL No:
MFCD08276919
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉FO₃
Molecular Weight:
148.13
Synonyms:
6-Fluoromevalonate; FMev
SMILES:
O=C1CC(O)(CF)CCO1
Tpsa:
46.53
Logp:
0.024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30531289
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: None
SMILES: FC1=CC=C(CN[C@@H](C2CC2)C)C=C1
Tpsa: 12.03
Logp: 2.7138
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD30531289
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
None
SMILES:
FC1=CC=C(CN[C@@H](C2CC2)C)C=C1
Tpsa:
12.03
Logp:
2.7138
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4