CS-0589192
3,4,5-Triethoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 860724-22-7
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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
C₁₃H₁₈O₄
Molecular Weight
238.28
Synonyms
3,4,5-triethoxy-benzaldehyde
SMILES
O=CC1=CC(OCC)=C(OCC)C(OCC)=C1
Tpsa
44.76
Logp
2.6952
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4,5-Triethoxybenzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 860724-22-7 | 3,4,5-Triethoxybenzaldehyde | A2B Chem | -- |
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: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: 3,4,5-triethoxy-benzaldehyde
SMILES: O=CC1=CC(OCC)=C(OCC)C(OCC)=C1
Tpsa: 44.76
Logp: 2.6952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
3,4,5-triethoxy-benzaldehyde
SMILES:
O=CC1=CC(OCC)=C(OCC)C(OCC)=C1
Tpsa:
44.76
Logp:
2.6952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₂NaO₄S
Molecular Weight: 266.25
Synonyms: 2-(4-Aminobenzamido)ethanesulfonic acid
SMILES: O=C(NCCS(=O)([O-])=O)C1=CC=C(N)C=C1.[Na+]
Tpsa: 112.32
Logp: -3.4522
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:
C₉H₁₁N₂NaO₄S
Molecular Weight:
266.25
Synonyms:
2-(4-Aminobenzamido)ethanesulfonic acid
SMILES:
O=C(NCCS(=O)([O-])=O)C1=CC=C(N)C=C1.[Na+]
Tpsa:
112.32
Logp:
-3.4522
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: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1)C(=O)OCC)Br
Tpsa: 35.53
Logp: 3.4146
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:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1)C(=O)OCC)Br
Tpsa:
35.53
Logp:
3.4146
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: C₁₇H₁₂F₂N₂S₃
Molecular Weight: 378.48
Synonyms: None
SMILES: CSC1=NC(=CC(=N1)SC2=CC=C(C=C2)F)SC3=CC=C(C=C3)F
Tpsa: 25.78
Logp: 5.7791
H Acceptors: 5
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:
C₁₇H₁₂F₂N₂S₃
Molecular Weight:
378.48
Synonyms:
None
SMILES:
CSC1=NC(=CC(=N1)SC2=CC=C(C=C2)F)SC3=CC=C(C=C3)F
Tpsa:
25.78
Logp:
5.7791
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5