CS-0466792
3-Chloro-2,4-dimethyl-6-propoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 883520-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466792-5g | In Stock | ₹ 74,226.00 |
| 10g | CS-0466792-10g | In Stock | ₹ 88,822.00 |
CS-0466792 - 5g
In Stock
Quantity
1
Base Price: ₹ 74,226.00
GST (18%): ₹ 13,360.68
Total Price: ₹ 87,586.68
Purity
98%
MDL No
MFCD06246167
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClO₂
Molecular Weight
226.70
Synonyms
None
SMILES
CCCOC1=CC(=C(C(=C1C=O)C)Cl)C
Tpsa
26.3
Logp
3.55814
H Acceptors
2
H Donors
0
Rotatable Bonds
4
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: MFCD06246167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClO₂
Molecular Weight: 226.70
Synonyms: None
SMILES: CCCOC1=CC(=C(C(=C1C=O)C)Cl)C
Tpsa: 26.3
Logp: 3.55814
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06246167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClO₂
Molecular Weight:
226.70
Synonyms:
None
SMILES:
CCCOC1=CC(=C(C(=C1C=O)C)Cl)C
Tpsa:
26.3
Logp:
3.55814
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06246202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: None
SMILES: CCC1=CC(=C(C(=C1)Cl)OC)C=O
Tpsa: 26.3
Logp: 2.7235
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06246202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
None
SMILES:
CCC1=CC(=C(C(=C1)Cl)OC)C=O
Tpsa:
26.3
Logp:
2.7235
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 5-[(Dimethylamino)methyl]-2-ethoxybenzaldehyde
SMILES: CCOC1=C(C=C(C=C1)CN(C)C)C=O
Tpsa: 29.54
Logp: 1.9594
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
5-[(Dimethylamino)methyl]-2-ethoxybenzaldehyde
SMILES:
CCOC1=C(C=C(C=C1)CN(C)C)C=O
Tpsa:
29.54
Logp:
1.9594
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C=O)OCC2CC2)C
Tpsa: 26.3
Logp: 2.90474
H Acceptors: 2
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C=O)OCC2CC2)C
Tpsa:
26.3
Logp:
2.90474
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4