CS-0508958
2-Amino-3-(2,4-dimethylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 103854-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508958-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0508958-5g | In Stock | ₹ 20,277.72 |
CS-0508958 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD05227924
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
2,4-Dimethyl-DL-Phenylalanine
SMILES
CC1=CC=C(CC(N)C(=O)O)C(C)=C1
Tpsa
63.32
Logp
1.25784
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103854-24-6 | DL-2,4-Dimethylphenylalanine | A2B Chem | ₹ 3,080.16 - ₹ 80,426.40 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD05227924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2,4-Dimethyl-DL-Phenylalanine
SMILES: CC1=CC=C(CC(N)C(=O)O)C(C)=C1
Tpsa: 63.32
Logp: 1.25784
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05227924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2,4-Dimethyl-DL-Phenylalanine
SMILES:
CC1=CC=C(CC(N)C(=O)O)C(C)=C1
Tpsa:
63.32
Logp:
1.25784
H Acceptors:
2
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: C₁₃H₁₆FNO₂
Molecular Weight: 237.27
Synonyms: None
SMILES: O=C(O)C1CCCCN1CC1=CC=CC=C1F
Tpsa: 40.54
Logp: 2.2648
H Acceptors: 2
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:
C₁₃H₁₆FNO₂
Molecular Weight:
237.27
Synonyms:
None
SMILES:
O=C(O)C1CCCCN1CC1=CC=CC=C1F
Tpsa:
40.54
Logp:
2.2648
H Acceptors:
2
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(O)COC1=C2N=CC=CC2=C(N)C=C1
Tpsa: 85.44
Logp: 1.2804
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(O)COC1=C2N=CC=CC2=C(N)C=C1
Tpsa:
85.44
Logp:
1.2804
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11200870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Methyl a-(aminomethyl)-2-methylbenzenepropanoate
SMILES: COC(=O)C(CN)CC1=CC=CC=C1C
Tpsa: 52.32
Logp: 1.28542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11200870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Methyl a-(aminomethyl)-2-methylbenzenepropanoate
SMILES:
COC(=O)C(CN)CC1=CC=CC=C1C
Tpsa:
52.32
Logp:
1.28542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4