CS-W023080
4-Acetylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 3457-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W023080-100mg | In Stock | ₹ 445.00 |
| 250mg | CS-W023080-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-W023080-1g | In Stock | ₹ 1,869.00 |
| 5g | CS-W023080-5g | In Stock | ₹ 7,832.00 |
| 10g | CS-W023080-10g | In Stock | ₹ 14,062.00 |
| 25g | CS-W023080-25g | In Stock | ₹ 33,197.00 |
CS-W023080 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD02093689
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₂
Molecular Weight
148.16
Synonyms
benzaldehyde, 4-acetyl-
SMILES
O=CC1=CC=C(C(C)=O)C=C1
Tpsa
34.14
Logp
1.7017
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Acetylbenzaldehyde 97% | 3457-45-2 | MFCD02093689 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 41,865.60 | |
| | Ambeed 4-Acetylbenzaldehyde | 3457-45-2 | 148.16 g/mol | 250MG | Ambeed | ₹ 2,527.60 | |
 | 4-Acetylbenzaldehyde | Sigma Aldrich | ₹ 10,846.65 - ₹ 31,230.13 | |
 | 4-Acetylbenzaldehyde | Aaron Chemicals LLC | ₹ 534.00 - ₹ 33,464.00 |
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
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Purity: 98%
MDL No: MFCD02093689
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: benzaldehyde, 4-acetyl-
SMILES: O=CC1=CC=C(C(C)=O)C=C1
Tpsa: 34.14
Logp: 1.7017
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02093689
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
benzaldehyde, 4-acetyl-
SMILES:
O=CC1=CC=C(C(C)=O)C=C1
Tpsa:
34.14
Logp:
1.7017
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00234370
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrN₂
Molecular Weight: 207.03
Synonyms: 4-Bromoisophthalonitrile
SMILES: N#CC1=CC=C(Br)C(C#N)=C1
Tpsa: 47.58
Logp: 2.19246
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00234370
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrN₂
Molecular Weight:
207.03
Synonyms:
4-Bromoisophthalonitrile
SMILES:
N#CC1=CC=C(Br)C(C#N)=C1
Tpsa:
47.58
Logp:
2.19246
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07373935
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: 5-Chloroindan-1-amine
SMILES: NC1CCC2=C1C=CC(Cl)=C2
Tpsa: 26.02
Logp: 2.286
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07373935
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
5-Chloroindan-1-amine
SMILES:
NC1CCC2=C1C=CC(Cl)=C2
Tpsa:
26.02
Logp:
2.286
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00083521
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: alpha,alpha,alpha,5-Tetrafluoro-o-toluic acid
SMILES: O=C(O)C1=CC(F)=CC=C1C(F)(F)F
Tpsa: 37.3
Logp: 2.5427
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00083521
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
alpha,alpha,alpha,5-Tetrafluoro-o-toluic acid
SMILES:
O=C(O)C1=CC(F)=CC=C1C(F)(F)F
Tpsa:
37.3
Logp:
2.5427
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1