CS-0580775
5-Chloro-3-ethoxy-2-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 532944-74-4
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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
C₉H₉ClO₃
Molecular Weight
200.62
Synonyms
None
SMILES
CCOC1=CC(=CC(=C1O)C=O)Cl
Tpsa
46.53
Logp
2.2568
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-chloro-3-ethoxy-2-hydroxybenzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 532944-74-4 | 5-chloro-3-ethoxy-2-hydroxybenzaldehyde | A2B Chem | -- |
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: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: None
SMILES: CCOC1=CC(=CC(=C1O)C=O)Cl
Tpsa: 46.53
Logp: 2.2568
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:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
None
SMILES:
CCOC1=CC(=CC(=C1O)C=O)Cl
Tpsa:
46.53
Logp:
2.2568
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Nicotinimidic acid ethyl ester
SMILES: CCOC(=N)C1=CN=CC=C1
Tpsa: 45.97
Logp: 1.44347
H Acceptors: 3
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Nicotinimidic acid ethyl ester
SMILES:
CCOC(=N)C1=CN=CC=C1
Tpsa:
45.97
Logp:
1.44347
H Acceptors:
3
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: C₁₁H₁₂O₃S
Molecular Weight: 224.28
Synonyms: Methyl 2-[(2-oxopropyl)thio]benzoate
SMILES: O=C(OC)C1=CC=CC=C1SCC(C)=O
Tpsa: 43.37
Logp: 2.1543
H Acceptors: 4
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:
C₁₁H₁₂O₃S
Molecular Weight:
224.28
Synonyms:
Methyl 2-[(2-oxopropyl)thio]benzoate
SMILES:
O=C(OC)C1=CC=CC=C1SCC(C)=O
Tpsa:
43.37
Logp:
2.1543
H Acceptors:
4
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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: endo-cis-Bicyclohepten-2,3-dicarbonsaeure-monoanilid
SMILES: C1C2C=CC1C(C2C(=O)NC3=CC=CC=C3)C(=O)O
Tpsa: 66.4
Logp: 2.148
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
endo-cis-Bicyclohepten-2,3-dicarbonsaeure-monoanilid
SMILES:
C1C2C=CC1C(C2C(=O)NC3=CC=CC=C3)C(=O)O
Tpsa:
66.4
Logp:
2.148
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3