CS-0179142
2,3-Dimethylphenylacetic acid
Manufacturer: ChemScene
CAS Number: 30981-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0179142-5g | In Stock | ₹ 9,167.00 |
| 10g | CS-0179142-10g | In Stock | ₹ 14,418.00 |
| 25g | CS-0179142-25g | In Stock | ₹ 28,925.00 |
| 100g | CS-0179142-100g | In Stock | ₹ 59,452.00 |
CS-0179142 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
95%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
None
SMILES
CC1=C(C)C(=CC=C1)CC(=O)O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30981-98-7 | 2,3-Dimethylphenylacetic acid | A2B Chem | ₹ 1,691.00 - ₹ 57,405.00 |
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: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: CC1=C(C)C(=CC=C1)CC(=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CC1=C(C)C(=CC=C1)CC(=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClFNO₂S
Molecular Weight: 209.63
Synonyms: 3-CHLORO-2-FLUOROBENZENESULPHONAMIDE
SMILES: C1=CC(=C(C(=C1)S(=O)(=O)N)F)Cl
Tpsa: 60.16
Logp: 1.1265
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClFNO₂S
Molecular Weight:
209.63
Synonyms:
3-CHLORO-2-FLUOROBENZENESULPHONAMIDE
SMILES:
C1=CC(=C(C(=C1)S(=O)(=O)N)F)Cl
Tpsa:
60.16
Logp:
1.1265
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 1H-Pyrazole-3-carboxamide,N,1,5-trimethyl-(9CI)
SMILES: CC1=CC(=NN1C)C(=O)NC
Tpsa: 46.92
Logp: 0.08812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
1H-Pyrazole-3-carboxamide,N,1,5-trimethyl-(9CI)
SMILES:
CC1=CC(=NN1C)C(=O)NC
Tpsa:
46.92
Logp:
0.08812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: ethyl (2S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate
SMILES: CCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)OCC
Tpsa: 63.68
Logp: 1.9359
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
ethyl (2S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate
SMILES:
CCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)OCC
Tpsa:
63.68
Logp:
1.9359
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5