CS-W001939
4-Acetylbenzoic acid
Manufacturer: ChemScene
CAS Number: 586-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W001939-5g | In Stock | ₹ 1,026.72 |
| 10g | CS-W001939-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-W001939-25g | In Stock | ₹ 2,909.04 |
| 100g | CS-W001939-100g | In Stock | ₹ 7,785.96 |
| 500g | CS-W001939-500g | In Stock | ₹ 36,448.56 |
| 1kg | CS-W001939-1kg | In Stock | ₹ 58,351.92 |
CS-W001939 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00002561
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₃
Molecular Weight
164.16
Synonyms
4-Acetylbenzoic acid
SMILES
O=C(O)C1=CC=C(C(C)=O)C=C1
Tpsa
54.37
Logp
1.5874
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Acetylbenzoic acid 98% | 586-89-0 | MFCD00002561 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,735.40 | |
 | eMolecules Ambeed / 4-Acetylbenzoic acid / 5g / 552645282 / A205870 / / 586-89-0 / MFCD00002561 / 164.160 / C9H8O3 | eMolecules | ₹ 2,767.01 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-Acetylbenzoic acid 98% | 586-89-0 | MFCD00002561 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,544.29 | |
 | eMolecules 4-Acetylbenzoic acid | 586-89-0 | MFCD00002561 | 100g | eMolecules | ₹ 11,460.76 | |
 | 4-Acetylbenzoic Acid | Supelco | ₹ 40,864.38 | |
| | 4-Acetylbenzoic acid | Sigma Aldrich | ₹ 3,095.95 - ₹ 14,819.43 |
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: MFCD00002561
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 4-Acetylbenzoic acid
SMILES: O=C(O)C1=CC=C(C(C)=O)C=C1
Tpsa: 54.37
Logp: 1.5874
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002561
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
4-Acetylbenzoic acid
SMILES:
O=C(O)C1=CC=C(C(C)=O)C=C1
Tpsa:
54.37
Logp:
1.5874
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00002597
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: NC(CC1=CC=CC(O)=C1)C(O)=O
Tpsa: 83.55
Logp: 0.3466
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002597
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
NC(CC1=CC=CC(O)=C1)C(O)=O
Tpsa:
83.55
Logp:
0.3466
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00002610
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₄S₂
Molecular Weight: 240.30
Synonyms: None
SMILES: OC([C@H](N)CSSC[C@@H](N)C(O)=O)=O
Tpsa: 126.64
Logp: -0.8084
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00002610
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₄S₂
Molecular Weight:
240.30
Synonyms:
None
SMILES:
OC([C@H](N)CSSC[C@@H](N)C(O)=O)=O
Tpsa:
126.64
Logp:
-0.8084
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00002792
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.19
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)CCC(O)=O
Tpsa: 54.37
Logp: 1.7341
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002792
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)CCC(O)=O
Tpsa:
54.37
Logp:
1.7341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4