CS-0196896
3-(2,4-Dimethylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1811-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0196896-5g | In Stock | ₹ 13,432.92 |
| 25g | CS-0196896-25g | In Stock | ₹ 46,116.84 |
CS-0196896 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
3-(2,4-DIMETHYLPHENYL)PROPIONIC ACID
SMILES
CC1=CC(=C(C=C1)CCC(=O)O)C
Tpsa
37.3
Logp
2.32064
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(24-Dimethylphenyl)propanoic acid / 1g / 601097932 / A872461 / / 1811-85-4 / MFCD00796498 / 178.231 / C11H14O2 | eMolecules | ₹ 5,793.27 | |
 | Benzenepropanoic acid, 2,4-dimethyl- | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 55,699.56 | |
 | 1811-85-4 | Benzenepropanoic acid, 2,4-dimethyl- | A2B Chem | ₹ 1,368.96 - ₹ 45,517.92 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-(2,4-DIMETHYLPHENYL)PROPIONIC ACID
SMILES: CC1=CC(=C(C=C1)CCC(=O)O)C
Tpsa: 37.3
Logp: 2.32064
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-(2,4-DIMETHYLPHENYL)PROPIONIC ACID
SMILES:
CC1=CC(=C(C=C1)CCC(=O)O)C
Tpsa:
37.3
Logp:
2.32064
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₁ClN₂O₂S
Molecular Weight: 258.72
Synonyms: (2S)-2-Amino-3-(1,3-benzothiazol-2-yl)propanoic acid hydrochloride
SMILES: O=C(O)[C@@H](N)CC1=NC2=CC=CC=C2S1.[H]Cl
Tpsa: 76.21
Logp: 1.6725
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:
C₁₀H₁₁ClN₂O₂S
Molecular Weight:
258.72
Synonyms:
(2S)-2-Amino-3-(1,3-benzothiazol-2-yl)propanoic acid hydrochloride
SMILES:
O=C(O)[C@@H](N)CC1=NC2=CC=CC=C2S1.[H]Cl
Tpsa:
76.21
Logp:
1.6725
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: 2-Methyl-2-propanyl (3R)-3-[(1R)-1-hydroxyethyl]-4-morpholinecarboxylate
SMILES: C[C@H]([C@H]1COCCN1C(=O)OC(C)(C)C)O
Tpsa: 59
Logp: 1.0031
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
2-Methyl-2-propanyl (3R)-3-[(1R)-1-hydroxyethyl]-4-morpholinecarboxylate
SMILES:
C[C@H]([C@H]1COCCN1C(=O)OC(C)(C)C)O
Tpsa:
59
Logp:
1.0031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: 2-Methyl-2-propanyl (3S)-3-[(1S)-1-hydroxyethyl]-4-morpholinecarboxylate
SMILES: C[C@@H]([C@@H]1COCCN1C(=O)OC(C)(C)C)O
Tpsa: 59
Logp: 1.0031
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
2-Methyl-2-propanyl (3S)-3-[(1S)-1-hydroxyethyl]-4-morpholinecarboxylate
SMILES:
C[C@@H]([C@@H]1COCCN1C(=O)OC(C)(C)C)O
Tpsa:
59
Logp:
1.0031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1