CS-0097875
Dibenzo[b,d]furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 5397-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0097875-250mg | In Stock | ₹ 1,335.00 |
| 1g | CS-0097875-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0097875-5g | In Stock | ₹ 20,470.00 |
| 25g | CS-0097875-25g | In Stock | ₹ 62,211.00 |
CS-0097875 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
95%
MDL No
MFCD00136272
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈O₂
Molecular Weight
196.20
Synonyms
Dibenzofuran-2-carboxaldehyde
SMILES
O=CC1=CC=C2OC3=CC=CC=C3C2=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 Dibenzofuran-2-carboxaldehyde | 5397-82-0 | MFCD00136272 | 5g | eMolecules | ₹ 30,131.84 | |
 | eMolecules Dibenzofuran-2-carboxaldehyde | 5397-82-0 | MFCD00136272 | 5g | eMolecules | ₹ 30,525.22 | |
 | Dibenzofuran-2-carboxaldehyde | Aaron Chemicals LLC | ₹ 534.00 - ₹ 23,763.00 | |
 | 5397-82-0 | Dibenzofuran-2-carboxaldehyde | A2B Chem | ₹ 1,780.00 - ₹ 68,441.00 |
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: 95%
MDL No: MFCD00136272
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈O₂
Molecular Weight: 196.20
Synonyms: Dibenzofuran-2-carboxaldehyde
SMILES: O=CC1=CC=C2OC3=CC=CC=C3C2=C1
Tpsa: 30.21
Logp: 3.3985
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00136272
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈O₂
Molecular Weight:
196.20
Synonyms:
Dibenzofuran-2-carboxaldehyde
SMILES:
O=CC1=CC=C2OC3=CC=CC=C3C2=C1
Tpsa:
30.21
Logp:
3.3985
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01631913
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 4-(2-Methoxyphenyl)benzaldehyde
SMILES: O=CC1=CC=C(C2=CC=CC=C2OC)C=C1
Tpsa: 26.3
Logp: 3.1747
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01631913
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
4-(2-Methoxyphenyl)benzaldehyde
SMILES:
O=CC1=CC=C(C2=CC=CC=C2OC)C=C1
Tpsa:
26.3
Logp:
3.1747
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01765429
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: tert-butyl N-(4-bromo-2-methylphenyl)carbamate
SMILES: O=C(NC1=CC=C(C=C1C)Br)OC(C)(C)C
Tpsa: 38.33
Logp: 4.10452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01765429
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
tert-butyl N-(4-bromo-2-methylphenyl)carbamate
SMILES:
O=C(NC1=CC=C(C=C1C)Br)OC(C)(C)C
Tpsa:
38.33
Logp:
4.10452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02093722
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₃
Molecular Weight: 261.12
Synonyms: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: CC(NC1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C)=O
Tpsa: 47.56
Logp: 1.9442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02093722
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₃
Molecular Weight:
261.12
Synonyms:
N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
CC(NC1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C)=O
Tpsa:
47.56
Logp:
1.9442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2