CS-0162928
4-Ethyl-2,5-dimethoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 50505-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162928-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-0162928-1g | In Stock | ₹ 12,816.00 |
| 5g | CS-0162928-5g | In Stock | ₹ 43,254.00 |
CS-0162928 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
2,5-DIMETHOXY-4-ETHYLBENZALDEHYDE
SMILES
O=CC1=CC(OC)=C(CC)C=C1OC
Tpsa
35.53
Logp
2.0787
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-Dimethoxy-4-ethylbenzaldehyde | Aaron Chemicals LLC | ₹ 3,827.00 - ₹ 55,536.00 | |
 | 50505-61-8 | 2,5-dimethoxy-4-ethylbenzaldehyde | A2B Chem | ₹ 3,471.00 - ₹ 47,437.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2,5-DIMETHOXY-4-ETHYLBENZALDEHYDE
SMILES: O=CC1=CC(OC)=C(CC)C=C1OC
Tpsa: 35.53
Logp: 2.0787
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2,5-DIMETHOXY-4-ETHYLBENZALDEHYDE
SMILES:
O=CC1=CC(OC)=C(CC)C=C1OC
Tpsa:
35.53
Logp:
2.0787
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO
Molecular Weight: 152.17
Synonyms: None
SMILES: O=CC1=CC(F)=CC(C)=C1C
Tpsa: 17.07
Logp: 2.25504
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
None
SMILES:
O=CC1=CC(F)=CC(C)=C1C
Tpsa:
17.07
Logp:
2.25504
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇Br
Molecular Weight: 263.26
Synonyms: None
SMILES: CCCCC(CCBr)CCCCCC
Tpsa: 0
Logp: 5.5482
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇Br
Molecular Weight:
263.26
Synonyms:
None
SMILES:
CCCCC(CCBr)CCCCCC
Tpsa:
0
Logp:
5.5482
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrNOS
Molecular Weight: 320.20
Synonyms: 5-(Benzyloxy)-7-bromo-1,3-benzothiazole
SMILES: BrC1=C(SC=N2)C2=CC(OCC3=CC=CC=C3)=C1
Tpsa: 22.12
Logp: 4.6378
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrNOS
Molecular Weight:
320.20
Synonyms:
5-(Benzyloxy)-7-bromo-1,3-benzothiazole
SMILES:
BrC1=C(SC=N2)C2=CC(OCC3=CC=CC=C3)=C1
Tpsa:
22.12
Logp:
4.6378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3