CS-0279880
3-(2,6-Dimethylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 192725-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0279880-250mg | In Stock | ₹ 7,443.72 |
| 500mg | CS-0279880-500mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0279880-1g | In Stock | ₹ 20,534.40 |
| 5g | CS-0279880-5g | In Stock | ₹ 59,892.00 |
| 10g | CS-0279880-10g | In Stock | ₹ 89,067.96 |
CS-0279880 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
3-(2,6-Dimethylphenyl)propionic acid
SMILES
CC1=C(CCC(=O)O)C(=CC=C1)C
Tpsa
37.3
Logp
2.32064
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 192725-73-8 | Benzenepropanoic acid, 2,6-dimethyl- | A2B Chem | ₹ 4,449.12 - ₹ 39,357.60 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-(2,6-Dimethylphenyl)propionic acid
SMILES: CC1=C(CCC(=O)O)C(=CC=C1)C
Tpsa: 37.3
Logp: 2.32064
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-(2,6-Dimethylphenyl)propionic acid
SMILES:
CC1=C(CCC(=O)O)C(=CC=C1)C
Tpsa:
37.3
Logp:
2.32064
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 3-(4,6-Dimethyl-2-oxo-1,2-dihydropyrimidin-5-yl)propanoic acid
SMILES: CC1=C(CCC(=O)O)C(=NC(=N1)O)C
Tpsa: 83.31
Logp: 0.81624
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
3-(4,6-Dimethyl-2-oxo-1,2-dihydropyrimidin-5-yl)propanoic acid
SMILES:
CC1=C(CCC(=O)O)C(=NC(=N1)O)C
Tpsa:
83.31
Logp:
0.81624
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: CC1=C(CCC(=O)OC)C(=NC(=N1)O)O
Tpsa: 92.54
Logp: 0.30182
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
CC1=C(CCC(=O)OC)C(=NC(=N1)O)O
Tpsa:
92.54
Logp:
0.30182
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNS
Molecular Weight: 203.73
Synonyms: None
SMILES: CC1=C(CCC(C)CCl)SC=N1
Tpsa: 12.89
Logp: 3.25902
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNS
Molecular Weight:
203.73
Synonyms:
None
SMILES:
CC1=C(CCC(C)CCl)SC=N1
Tpsa:
12.89
Logp:
3.25902
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4