CS-0650438
4-Ethyl-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1289126-21-1
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
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
None
SMILES
O=CC1=CC=C(CC)C(OC)=C1
Tpsa
26.3
Logp
2.0701
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-ethyl-3-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1289126-21-1 | 4-ethyl-3-methoxybenzaldehyde | 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
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: O=CC1=CC=C(CC)C(OC)=C1
Tpsa: 26.3
Logp: 2.0701
H Acceptors: 2
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=CC1=CC=C(CC)C(OC)=C1
Tpsa:
26.3
Logp:
2.0701
H Acceptors:
2
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: C₁₆H₁₅Cl₂N
Molecular Weight: 292.20
Synonyms: None
SMILES: N[C@H]1CC[C@H](C2=CC=C(Cl)C(Cl)=C2)C3=C1C=CC=C3
Tpsa: 26.02
Logp: 4.9189
H Acceptors: 1
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:
C₁₆H₁₅Cl₂N
Molecular Weight:
292.20
Synonyms:
None
SMILES:
N[C@H]1CC[C@H](C2=CC=C(Cl)C(Cl)=C2)C3=C1C=CC=C3
Tpsa:
26.02
Logp:
4.9189
H Acceptors:
1
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: C₆H₉N₃O₂S
Molecular Weight: 187.22
Synonyms: None
SMILES: NC1=NC=C(S(=O)(C)=O)C=C1N
Tpsa: 99.07
Logp: -0.3505
H Acceptors: 5
H Donors: 2
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:
C₆H₉N₃O₂S
Molecular Weight:
187.22
Synonyms:
None
SMILES:
NC1=NC=C(S(=O)(C)=O)C=C1N
Tpsa:
99.07
Logp:
-0.3505
H Acceptors:
5
H Donors:
2
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: C₁₇H₃₃BN₂O₃Si
Molecular Weight: 352.35
Synonyms: None
SMILES: C[Si](CCOCN1N=C(B2OC(C)(C)C(C)(C)O2)C=C1CC)(C)C
Tpsa: 45.51
Logp: 3.057
H Acceptors: 5
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:
C₁₇H₃₃BN₂O₃Si
Molecular Weight:
352.35
Synonyms:
None
SMILES:
C[Si](CCOCN1N=C(B2OC(C)(C)C(C)(C)O2)C=C1CC)(C)C
Tpsa:
45.51
Logp:
3.057
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7