CS-0046111
m-Tolylacetic acid
Manufacturer: ChemScene
CAS Number: 621-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046111-1g | In Stock | ₹ 513.36 |
| 5g | CS-0046111-5g | In Stock | ₹ 1,454.52 |
| 25g | CS-0046111-25g | In Stock | ₹ 3,422.40 |
| 100g | CS-0046111-100g | In Stock | ₹ 9,582.72 |
| 500g | CS-0046111-500g | In Stock | ₹ 33,539.52 |
CS-0046111 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00004340
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂
Molecular Weight
150.17
Synonyms
3-Methylbenzeneacetic acid
SMILES
O=C(O)CC1=CC=CC(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 | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W053507 500mg Medchemexpress, m-Tolylacetic acid CAS:621-36-3 Purity:>98% | Medchemexpress LLC | ₹ 3,157.16 | |
 | eMolecules Ambeed / 2-(m-Tolyl)acetic acid / 1g / 534084167 / A153753 / / 621-36-3 / MFCD00004340 / 150.177 / C9H10O2 | eMolecules | ₹ 2,065.42 | |
 | m-Tolylacetic acid | Sigma Aldrich | ₹ 2,349.03 | |
 | 3-Methylphenylacetic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 40,384.32 | |
 | 621-36-3 | 3-Methylphenylacetic acid | A2B Chem | ₹ 513.36 - ₹ 9,582.72 |
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: MFCD00004340
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 3-Methylbenzeneacetic acid
SMILES: O=C(O)CC1=CC=CC(C)=C1
Tpsa: 37.3
Logp: 1.62212
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004340
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
3-Methylbenzeneacetic acid
SMILES:
O=C(O)CC1=CC=CC(C)=C1
Tpsa:
37.3
Logp:
1.62212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00022953
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO₃
Molecular Weight: 184.58
Synonyms: 6-Chloropiperonal
SMILES: O=CC1=C(Cl)C=C(OCO2)C2=C1
Tpsa: 35.53
Logp: 1.8812
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00022953
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO₃
Molecular Weight:
184.58
Synonyms:
6-Chloropiperonal
SMILES:
O=CC1=C(Cl)C=C(OCO2)C2=C1
Tpsa:
35.53
Logp:
1.8812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04038760
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BN₂O₂
Molecular Weight: 202.02
Synonyms: 1-Benzyl-1H-pyrazole-4-boronic acid
SMILES: OB(C1=CN(CC2=CC=CC=C2)N=C1)O
Tpsa: 58.28
Logp: -0.3888
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04038760
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BN₂O₂
Molecular Weight:
202.02
Synonyms:
1-Benzyl-1H-pyrazole-4-boronic acid
SMILES:
OB(C1=CN(CC2=CC=CC=C2)N=C1)O
Tpsa:
58.28
Logp:
-0.3888
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06655957
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: 6-Bromo-5-methoxypyridine-2-carboxylic acid
SMILES: O=C(C1=NC(Br)=C(OC)C=C1)O
Tpsa: 59.42
Logp: 1.5509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06655957
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
6-Bromo-5-methoxypyridine-2-carboxylic acid
SMILES:
O=C(C1=NC(Br)=C(OC)C=C1)O
Tpsa:
59.42
Logp:
1.5509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2