CS-0452177
2-Ethoxy-5-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 403507-40-4
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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
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
ETHOXY-5-HYDROXYBENZALDEHYDE
SMILES
CCOC1=CC=C(C=C1C=O)O
Tpsa
46.53
Logp
1.6034
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ETHOXY-5-HYDROXYBENZALDEHYDE | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 403507-40-4 | ETHOXY-5-HYDROXYBENZALDEHYDE | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: ETHOXY-5-HYDROXYBENZALDEHYDE
SMILES: CCOC1=CC=C(C=C1C=O)O
Tpsa: 46.53
Logp: 1.6034
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
ETHOXY-5-HYDROXYBENZALDEHYDE
SMILES:
CCOC1=CC=C(C=C1C=O)O
Tpsa:
46.53
Logp:
1.6034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂O₇
Molecular Weight: 384.34
Synonyms: Z-Pyr-ONp
SMILES: C1=CC=C(C=C1)COC(=O)N2[C@@H](CCC2=O)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 116.05
Logp: 2.828
H Acceptors: 7
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:
C₁₉H₁₆N₂O₇
Molecular Weight:
384.34
Synonyms:
Z-Pyr-ONp
SMILES:
C1=CC=C(C=C1)COC(=O)N2[C@@H](CCC2=O)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
116.05
Logp:
2.828
H Acceptors:
7
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: C₁₂H₁₄N₂O₅
Molecular Weight: 266.25
Synonyms: None
SMILES: COC(=O)C1=C(C=C(C=C1)N2CCOCC2)[N+](=O)[O-]
Tpsa: 81.91
Logp: 1.218
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₅
Molecular Weight:
266.25
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C(C=C1)N2CCOCC2)[N+](=O)[O-]
Tpsa:
81.91
Logp:
1.218
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: 2,4-Dioxo-4-(4-piperidin-1-ylphenyl)butanoic acid
SMILES: C1CCN(CC1)C2=CC=C(C=C2)C(=O)CC(=O)C(=O)O
Tpsa: 74.68
Logp: 1.9034
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
2,4-Dioxo-4-(4-piperidin-1-ylphenyl)butanoic acid
SMILES:
C1CCN(CC1)C2=CC=C(C=C2)C(=O)CC(=O)C(=O)O
Tpsa:
74.68
Logp:
1.9034
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5