CS-0262410
2-(3-Methylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 73721-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0262410-250mg | In Stock | ₹ 17,800.00 |
| 1g | CS-0262410-1g | In Stock | ₹ 26,700.00 |
CS-0262410 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
Benzeneacetic acid, α,3-dimethyl-
SMILES
CC1=CC(=CC=C1)C(C)C(=O)O
Tpsa
37.3
Logp
2.18312
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(3-METHYLPHENYL)PROPANOIC ACID / 0.25g / 696743301 / D85965 / 95.000 / 73721-06-9 / MFCD11036888 / 164.204 / C10H12O2 | eMolecules | ₹ 28,560.10 | |
 | 73721-06-9 | 2-(3-Methylphenyl)propanoic acid | A2B Chem | ₹ 6,586.00 - ₹ 95,586.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Benzeneacetic acid, α,3-dimethyl-
SMILES: CC1=CC(=CC=C1)C(C)C(=O)O
Tpsa: 37.3
Logp: 2.18312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Benzeneacetic acid, α,3-dimethyl-
SMILES:
CC1=CC(=CC=C1)C(C)C(=O)O
Tpsa:
37.3
Logp:
2.18312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅ClN₂O₂
Molecular Weight: 218.68
Synonyms: None
SMILES: O=C(C1=C(C)C=CO1)NCCCN.[H]Cl
Tpsa: 68.26
Logp: 1.08842
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅ClN₂O₂
Molecular Weight:
218.68
Synonyms:
None
SMILES:
O=C(C1=C(C)C=CO1)NCCCN.[H]Cl
Tpsa:
68.26
Logp:
1.08842
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 2-Amino-5-(2-hydroxyethyl)-6-methylpyrimidin-4(3H)-one
SMILES: OC1=NC(N)=NC(C)=C1CCO
Tpsa: 92.26
Logp: -0.39238
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
2-Amino-5-(2-hydroxyethyl)-6-methylpyrimidin-4(3H)-one
SMILES:
OC1=NC(N)=NC(C)=C1CCO
Tpsa:
92.26
Logp:
-0.39238
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: None
SMILES: NC1=CC2=C(C=C1)C=CN2CCC
Tpsa: 30.95
Logp: 2.6335
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
NC1=CC2=C(C=C1)C=CN2CCC
Tpsa:
30.95
Logp:
2.6335
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2