CS-0488926
5-Chloro-2-ethoxy-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 692280-19-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₃
Molecular Weight
214.65
Synonyms
None
SMILES
CCOC1=C(OC)C=C(Cl)C=C1C=O
Tpsa
35.53
Logp
2.5598
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Chloro-2-ethoxy-3-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 692280-19-6 | 5-Chloro-2-ethoxy-3-methoxybenzaldehyde | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: None
SMILES: CCOC1=C(OC)C=C(Cl)C=C1C=O
Tpsa: 35.53
Logp: 2.5598
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:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
None
SMILES:
CCOC1=C(OC)C=C(Cl)C=C1C=O
Tpsa:
35.53
Logp:
2.5598
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: C₈H₁₀F₂N₂O
Molecular Weight: 188.17
Synonyms: None
SMILES: CC1=NN(CC(F)F)C(C)=C1C=O
Tpsa: 34.89
Logp: 1.57754
H Acceptors: 3
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:
C₈H₁₀F₂N₂O
Molecular Weight:
188.17
Synonyms:
None
SMILES:
CC1=NN(CC(F)F)C(C)=C1C=O
Tpsa:
34.89
Logp:
1.57754
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08696561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂N₂O
Molecular Weight: 200.19
Synonyms: None
SMILES: FC(F)CN1C=C(C=O)C(=N1)C1CC1
Tpsa: 34.89
Logp: 1.8381
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08696561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂N₂O
Molecular Weight:
200.19
Synonyms:
None
SMILES:
FC(F)CN1C=C(C=O)C(=N1)C1CC1
Tpsa:
34.89
Logp:
1.8381
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08700635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: CCC1=C(C=O)C=NN1C
Tpsa: 34.89
Logp: 0.795
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08700635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
CCC1=C(C=O)C=NN1C
Tpsa:
34.89
Logp:
0.795
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2