CS-0043988
Benzo[d][1,3]dioxole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 7797-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043988-1g | In Stock | ₹ 941.16 |
| 5g | CS-0043988-5g | In Stock | ₹ 2,310.12 |
| 10g | CS-0043988-10g | In Stock | ₹ 4,278.00 |
| 15g | CS-0043988-15g | In Stock | ₹ 5,903.64 |
| 25g | CS-0043988-25g | In Stock | ₹ 9,154.92 |
| 100g | CS-0043988-100g | In Stock | ₹ 33,881.76 |
CS-0043988 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆O₃
Molecular Weight
150.13
Synonyms
1,3-Benzodioxole-4-carboxaldehyde
SMILES
O=CC1=C2OCOC2=CC=C1
Tpsa
35.53
Logp
1.2278
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Benzo[d][1,3]dioxole-4-carbaldehyde,7797-83-3,Formula:C8H6O3,M. Wt. 150.13,99.84% | Chemscene | ₹ 4,278.00 | |
 | eMolecules Ambeed / Benzo[d][13]dioxole-4-carbaldehyde / 250mg / 552665537 / A233781 / / 7797-83-3 / MFCD00016902 / 150.133 / C8H6O3 | eMolecules | ₹ 1,978.15 | |
| | Ambeed 1,3-benzodioxole-4-carbaldehyde | 7797-83-3 | 150.13 g/mol | | Ambeed | ₹ 3,388.18 | |
 | 2,3-(Methylenedioxy)benzaldehyde | Sigma Aldrich | ₹ 5,206.83 - ₹ 8,779.08 | |
 | Benzo[d][1,3]dioxole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 342.24 - ₹ 32,598.36 |
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
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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: C₈H₆O₃
Molecular Weight: 150.13
Synonyms: 1,3-Benzodioxole-4-carboxaldehyde
SMILES: O=CC1=C2OCOC2=CC=C1
Tpsa: 35.53
Logp: 1.2278
H Acceptors: 3
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:
C₈H₆O₃
Molecular Weight:
150.13
Synonyms:
1,3-Benzodioxole-4-carboxaldehyde
SMILES:
O=CC1=C2OCOC2=CC=C1
Tpsa:
35.53
Logp:
1.2278
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: 2-AZASPIRO[3.3]HEPTAN-6-OL HCL
SMILES: OC(C1)CC21CNC2.[H]Cl
Tpsa: 32.26
Logp: 0.1525
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
2-AZASPIRO[3.3]HEPTAN-6-OL HCL
SMILES:
OC(C1)CC21CNC2.[H]Cl
Tpsa:
32.26
Logp:
0.1525
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11113137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClNO₂
Molecular Weight: 149.58
Synonyms: None
SMILES: C#CCC(N)C(O)=O.[H]Cl
Tpsa: 63.32
Logp: -0.1566
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11113137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClNO₂
Molecular Weight:
149.58
Synonyms:
None
SMILES:
C#CCC(N)C(O)=O.[H]Cl
Tpsa:
63.32
Logp:
-0.1566
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 1-tert-butyl-1H-pyrazole-4-carbonitrile
SMILES: N#CC1=CN(C(C)(C)C)N=C1
Tpsa: 41.61
Logp: 1.50978
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
1-tert-butyl-1H-pyrazole-4-carbonitrile
SMILES:
N#CC1=CN(C(C)(C)C)N=C1
Tpsa:
41.61
Logp:
1.50978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0