CS-0220121
3-Ethoxy-4-(2-methylpropoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 93567-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220121-50mg | In Stock | ₹ 10,780.56 |
| 100mg | CS-0220121-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0220121-250mg | In Stock | ₹ 22,930.08 |
| 500mg | CS-0220121-500mg | In Stock | ₹ 36,106.32 |
| 1g | CS-0220121-1g | In Stock | ₹ 46,287.96 |
| 5g | CS-0220121-5g | In Stock | ₹ 1,19,270.64 |
| 10g | CS-0220121-10g | In Stock | ₹ 1,64,788.56 |
CS-0220121 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
3-ETHOXY-4-ISOBUTOXY-BENZALDEHYDE
SMILES
CCOC1=C(C=CC(=C1)C=O)OCC(C)C
Tpsa
35.53
Logp
2.9326
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-ethoxy-4-isobutoxy-benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 93567-91-0 | 3-Ethoxy-4-isobutoxybenzaldehyde | A2B Chem | ₹ 29,090.40 - ₹ 2,46,840.60 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 3-ETHOXY-4-ISOBUTOXY-BENZALDEHYDE
SMILES: CCOC1=C(C=CC(=C1)C=O)OCC(C)C
Tpsa: 35.53
Logp: 2.9326
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
3-ETHOXY-4-ISOBUTOXY-BENZALDEHYDE
SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC(C)C
Tpsa:
35.53
Logp:
2.9326
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄S
Molecular Weight: 232.30
Synonyms: 7-(Propan-2-yl)-2,4,5,7-tetraazatricyclo[6.4.0.0,2,6]dodeca-1(12),3,5,8,10-pentaene-3-thiol
SMILES: SC1=NN=C2N(C(C)C)C3=CC=CC=C3N12
Tpsa: 35.12
Logp: 2.5536
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄S
Molecular Weight:
232.30
Synonyms:
7-(Propan-2-yl)-2,4,5,7-tetraazatricyclo[6.4.0.0,2,6]dodeca-1(12),3,5,8,10-pentaene-3-thiol
SMILES:
SC1=NN=C2N(C(C)C)C3=CC=CC=C3N12
Tpsa:
35.12
Logp:
2.5536
H Acceptors:
5
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 3-Ethyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide
SMILES: O=C(C1=NN(CC)C(C2=C1C=CC=C2)=O)N
Tpsa: 77.98
Logp: 0.5153
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
3-Ethyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide
SMILES:
O=C(C1=NN(CC)C(C2=C1C=CC=C2)=O)N
Tpsa:
77.98
Logp:
0.5153
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: C₁₃H₁₆N₄O₂
Molecular Weight: 260.29
Synonyms: None
SMILES: O=C(C1=NN(CCCC)C(C2=C1C=CC=C2)=O)NN
Tpsa: 90.01
Logp: 0.8001
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₆N₄O₂
Molecular Weight:
260.29
Synonyms:
None
SMILES:
O=C(C1=NN(CCCC)C(C2=C1C=CC=C2)=O)NN
Tpsa:
90.01
Logp:
0.8001
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4