CS-0336023
5,7-Dimethylbenzofuran-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 289892-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0336023-250mg | In Stock | ₹ 21,182.00 |
| 1g | CS-0336023-1g | In Stock | ₹ 52,510.00 |
CS-0336023 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,182.00
GST (18%): ₹ 3,812.76
Total Price: ₹ 24,994.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₂
Molecular Weight
174.20
Synonyms
None
SMILES
O=CC1=CC2=CC(C)=CC(C)=C2O1
Tpsa
30.21
Logp
2.86214
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-BENZOFURANCARBOXALDEHYDE 57-DIMETHYL- / 0.25g / 335881761 / P16815 / 98.000 / 289892-02-0 / MFCD13192467 / 174.199 / C11H10O2 | eMolecules | ₹ 30,656.05 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: None
SMILES: O=CC1=CC2=CC(C)=CC(C)=C2O1
Tpsa: 30.21
Logp: 2.86214
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
None
SMILES:
O=CC1=CC2=CC(C)=CC(C)=C2O1
Tpsa:
30.21
Logp:
2.86214
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Cl₂N₂O
Molecular Weight: 265.09
Synonyms: None
SMILES: N#CC1=C(OC2=CC=C(Cl)C=C2Cl)N=CC=C1
Tpsa: 45.91
Logp: 4.05238
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Cl₂N₂O
Molecular Weight:
265.09
Synonyms:
None
SMILES:
N#CC1=C(OC2=CC=C(Cl)C=C2Cl)N=CC=C1
Tpsa:
45.91
Logp:
4.05238
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFO
Molecular Weight: 174.60
Synonyms: 3-Chloro-5-fluorophenetole
SMILES: CCOC1=CC(F)=CC(Cl)=C1
Tpsa: 9.23
Logp: 2.8778
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFO
Molecular Weight:
174.60
Synonyms:
3-Chloro-5-fluorophenetole
SMILES:
CCOC1=CC(F)=CC(Cl)=C1
Tpsa:
9.23
Logp:
2.8778
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₃
Molecular Weight: 252.26
Synonyms: 4'-Hydroxy-6-methylflavone, 97
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)O
Tpsa: 50.44
Logp: 3.47402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₃
Molecular Weight:
252.26
Synonyms:
4'-Hydroxy-6-methylflavone, 97
SMILES:
CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)O
Tpsa:
50.44
Logp:
3.47402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1