CS-0116934
5-Ethoxy-4-methoxy-2-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 104736-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0116934-5g | In Stock | ₹ 1,29,050.00 |
CS-0116934 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
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
5-Ethoxy-4-methoxy-2-methyl-benzaldehyde
SMILES
O=CC1=CC(OCC)=C(OC)C=C1C
Tpsa
35.53
Logp
2.21482
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104736-35-8 | 5-Ethoxy-4-methoxy-2-methylbenzaldehyde | A2B Chem | ₹ 21,627.00 - ₹ 30,883.00 |
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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: 5-Ethoxy-4-methoxy-2-methyl-benzaldehyde
SMILES: O=CC1=CC(OCC)=C(OC)C=C1C
Tpsa: 35.53
Logp: 2.21482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
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:
5-Ethoxy-4-methoxy-2-methyl-benzaldehyde
SMILES:
O=CC1=CC(OCC)=C(OC)C=C1C
Tpsa:
35.53
Logp:
2.21482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: None
SMILES: O=CC1=C2C(OCC)=CC=CC2=C(OCC)C=C1
Tpsa: 35.53
Logp: 3.4497
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:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=CC1=C2C(OCC)=CC=CC2=C(OCC)C=C1
Tpsa:
35.53
Logp:
3.4497
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: 2,4-Thiazolidinedione, 3-[(4-methylphenyl)methyl]-
SMILES: O=C(N1CC2=CC=C(C)C=C2)SCC1=O
Tpsa: 37.38
Logp: 2.19042
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:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
2,4-Thiazolidinedione, 3-[(4-methylphenyl)methyl]-
SMILES:
O=C(N1CC2=CC=C(C)C=C2)SCC1=O
Tpsa:
37.38
Logp:
2.19042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂OS
Molecular Weight: 158.22
Synonyms: None
SMILES: O=C(CN1)N(CCC)C1=S
Tpsa: 32.34
Logp: 0.1131
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂OS
Molecular Weight:
158.22
Synonyms:
None
SMILES:
O=C(CN1)N(CCC)C1=S
Tpsa:
32.34
Logp:
0.1131
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2