CS-0364980
2,5-Diethoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 4686-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364980-1g | In Stock | ₹ 20,106.60 |
CS-0364980 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,106.60
GST (18%): ₹ 3,619.188
Total Price: ₹ 23,725.788
Purity
98%
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
None
SMILES
CCOC1=CC=C(C(=C1)C=O)OCC
Tpsa
35.53
Logp
2.2965
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,5-Diethoxybenzaldehyde | 4686-98-0 | MFCD02093696 | 1g | eMolecules | ₹ 20,780.81 | |
 | 4686-98-0 | 2,5-Diethoxybenzaldehyde | A2B Chem | ₹ 14,973.00 |
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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: 98%
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: None
SMILES: CCOC1=CC=C(C(=C1)C=O)OCC
Tpsa: 35.53
Logp: 2.2965
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
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:
None
SMILES:
CCOC1=CC=C(C(=C1)C=O)OCC
Tpsa:
35.53
Logp:
2.2965
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: C1=CC=C(C=C1)N/N=C\2/C=CC(=O)O2
Tpsa: 50.69
Logp: 1.525
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N/N=C\2/C=CC(=O)O2
Tpsa:
50.69
Logp:
1.525
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 2,6,8-Trimethylquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=CC2=CC(C)=CC(C)=C2N=C1C)OCC
Tpsa: 39.19
Logp: 3.33676
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
2,6,8-Trimethylquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC2=CC(C)=CC(C)=C2N=C1C)OCC
Tpsa:
39.19
Logp:
3.33676
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: C₁₆H₁₆N₄O₃S
Molecular Weight: 344.39
Synonyms: None
SMILES: N#CC1=C(N)SC(N)=C(C#N)C1C2=CC=C(OC)C(OC)=C2OC
Tpsa: 127.31
Logp: 1.93056
H Acceptors: 8
H Donors: 2
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:
C₁₆H₁₆N₄O₃S
Molecular Weight:
344.39
Synonyms:
None
SMILES:
N#CC1=C(N)SC(N)=C(C#N)C1C2=CC=C(OC)C(OC)=C2OC
Tpsa:
127.31
Logp:
1.93056
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4