CS-0359037
2-Amino-3-(2-methyl-5-(trifluoromethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1259994-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359037-1g | In Stock | ₹ 12,727.00 |
| 5g | CS-0359037-5g | In Stock | ₹ 50,018.00 |
| 10g | CS-0359037-10g | In Stock | ₹ 89,890.00 |
| 25g | CS-0359037-25g | In Stock | ₹ 1,79,513.00 |
CS-0359037 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₃NO₂
Molecular Weight
247.21
Synonyms
2-METHYL-5-(TRIFLUOROMETHYL)-DL-PHENYLALANINE
SMILES
CC1=CC=C(C=C1CC(C(=O)O)N)C(F)(F)F
Tpsa
63.32
Logp
1.96822
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methyl-5-(trifluoromethyl)-DL-phenylalanine | 1259994-92-7 | MFCD09832292 | 1g | eMolecules | ₹ 18,547.60 | |
 | 1259994-92-7 | 2-Methyl-5-(trifluoromethyl)-dl-phenylalanine | A2B Chem | ₹ 20,470.00 - ₹ 1,26,736.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: 2-METHYL-5-(TRIFLUOROMETHYL)-DL-PHENYLALANINE
SMILES: CC1=CC=C(C=C1CC(C(=O)O)N)C(F)(F)F
Tpsa: 63.32
Logp: 1.96822
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:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
2-METHYL-5-(TRIFLUOROMETHYL)-DL-PHENYLALANINE
SMILES:
CC1=CC=C(C=C1CC(C(=O)O)N)C(F)(F)F
Tpsa:
63.32
Logp:
1.96822
H Acceptors:
2
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: C₉H₁₀ClN₃O₃
Molecular Weight: 243.65
Synonyms: 5-(2-Amino-2-carboxyethyl)benzo[c]furazane hydrochloride
SMILES: C1=CC2=NON=C2C=C1CC(C(=O)O)N.Cl
Tpsa: 102.24
Logp: 0.599
H Acceptors: 5
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:
C₉H₁₀ClN₃O₃
Molecular Weight:
243.65
Synonyms:
5-(2-Amino-2-carboxyethyl)benzo[c]furazane hydrochloride
SMILES:
C1=CC2=NON=C2C=C1CC(C(=O)O)N.Cl
Tpsa:
102.24
Logp:
0.599
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃N₃O
Molecular Weight: 193.13
Synonyms: 2-amino-3-methyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one
SMILES: O=C1N(C)C(N)=NC(C(F)(F)F)=C1
Tpsa: 60.91
Logp: 0.3813
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃N₃O
Molecular Weight:
193.13
Synonyms:
2-amino-3-methyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one
SMILES:
O=C1N(C)C(N)=NC(C(F)(F)F)=C1
Tpsa:
60.91
Logp:
0.3813
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂S
Molecular Weight: 270.39
Synonyms: 2-Amino-4-(4-sec-butylphenyl)-5-methylthiophene-3-carbonitrile
SMILES: CCC(C)C1=CC=C(C=C1)C2=C(C)SC(=C2C#N)N
Tpsa: 49.81
Logp: 4.6909
H Acceptors: 3
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:
C₁₆H₁₈N₂S
Molecular Weight:
270.39
Synonyms:
2-Amino-4-(4-sec-butylphenyl)-5-methylthiophene-3-carbonitrile
SMILES:
CCC(C)C1=CC=C(C=C1)C2=C(C)SC(=C2C#N)N
Tpsa:
49.81
Logp:
4.6909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3