CS-W008979
p-Tolylacetic acid
Manufacturer: ChemScene
CAS Number: 622-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W008979-100g | In Stock | ₹ 1,283.40 |
| 500g | CS-W008979-500g | In Stock | ₹ 3,764.64 |
| 1kg | CS-W008979-1kg | In Stock | ₹ 4,534.68 |
CS-W008979 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00004353
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂
Molecular Weight
150.17
Synonyms
2-p-Tolylacetic acid; 4-Methylbenzeneacetic acid; 4-Tolylacetic acid; NSC 65595; p-Methylphenylacetic acid; P-tolyacetic acid
SMILES
O=C(O)CC1=CC=C(C)C=C1
Tpsa
37.3
Logp
1.62212
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(p-Tolyl)acetic acid / 10g / 552713847 / A349592 / / 622-47-9 / MFCD00004353 / 150.177 / C9H10O2 | eMolecules | ₹ 1,978.15 | |
 | p-Tolylacetic acid | Sigma Aldrich | ₹ 6,527.48 | |
 | 622-47-9 | 4-Methylphenylacetic acid | A2B Chem | ₹ 342.24 - ₹ 3,935.76 |
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: MFCD00004353
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 2-p-Tolylacetic acid; 4-Methylbenzeneacetic acid; 4-Tolylacetic acid; NSC 65595; p-Methylphenylacetic acid; P-tolyacetic acid
SMILES: O=C(O)CC1=CC=C(C)C=C1
Tpsa: 37.3
Logp: 1.62212
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004353
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
2-p-Tolylacetic acid; 4-Methylbenzeneacetic acid; 4-Tolylacetic acid; NSC 65595; p-Methylphenylacetic acid; P-tolyacetic acid
SMILES:
O=C(O)CC1=CC=C(C)C=C1
Tpsa:
37.3
Logp:
1.62212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00000078
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂
Molecular Weight: 235.90
Synonyms: 1,3-Dibromobenzene; 1-Bromo-3-bromobenzene; O,O-diethyl O-(5-methyl-1H-pyrazol-3-yl) phosphorothioate; m-Dibromobenzene
SMILES: BrC1=CC(Br)=CC=C1
Tpsa: 0
Logp: 3.2116
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000078
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂
Molecular Weight:
235.90
Synonyms:
1,3-Dibromobenzene; 1-Bromo-3-bromobenzene; O,O-diethyl O-(5-methyl-1H-pyrazol-3-yl) phosphorothioate; m-Dibromobenzene
SMILES:
BrC1=CC(Br)=CC=C1
Tpsa:
0
Logp:
3.2116
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N
Molecular Weight: 131.17
Synonyms: None
SMILES: CN1C=CC2=C1C=CC=C2
Tpsa: 4.93
Logp: 2.1783
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N
Molecular Weight:
131.17
Synonyms:
None
SMILES:
CN1C=CC2=C1C=CC=C2
Tpsa:
4.93
Logp:
2.1783
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 3-(Dimethylamino)acrylic Acid Ethyl Ester
SMILES: O=C(OCC)/C=C/N(C)C
Tpsa: 29.54
Logp: 0.6248
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
3-(Dimethylamino)acrylic Acid Ethyl Ester
SMILES:
O=C(OCC)/C=C/N(C)C
Tpsa:
29.54
Logp:
0.6248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3