CS-0380522
4-Acetyl-2-ethylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 1433824-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0380522-1g | In Stock | ₹ 13,68,189.96 |
CS-0380522 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,68,189.96
GST (18%): ₹ 2,46,274.193
Total Price: ₹ 16,14,464.153
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
None
SMILES
O=CC1=CC=C(C(C)=O)C=C1CC
Tpsa
34.14
Logp
2.2641
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-ACETYL-2-ETHYL-BENZALDEHYDE | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1433824-05-5 | 4-ACETYL-2-ETHYL-BENZALDEHYDE | 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
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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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=CC1=CC=C(C(C)=O)C=C1CC
Tpsa: 34.14
Logp: 2.2641
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=CC1=CC=C(C(C)=O)C=C1CC
Tpsa:
34.14
Logp:
2.2641
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: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: None
SMILES: O=CC1=NC=C(C)C([N+]([O-])=O)=C1C
Tpsa: 73.1
Logp: 1.41914
H Acceptors: 4
H Donors: 0
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=CC1=NC=C(C)C([N+]([O-])=O)=C1C
Tpsa:
73.1
Logp:
1.41914
H Acceptors:
4
H Donors:
0
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: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: None
SMILES: O=CC1=NC=C(Br)C(OC)=C1
Tpsa: 39.19
Logp: 1.6652
H Acceptors: 3
H Donors: 0
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:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
None
SMILES:
O=CC1=NC=C(Br)C(OC)=C1
Tpsa:
39.19
Logp:
1.6652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD10700252
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: 3-Methyl-4-pyridazinecarbaldehyde
SMILES: O=CC1=CC=NN=C1C
Tpsa: 42.85
Logp: 0.59752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD10700252
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
3-Methyl-4-pyridazinecarbaldehyde
SMILES:
O=CC1=CC=NN=C1C
Tpsa:
42.85
Logp:
0.59752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1