CS-0443843
2-Amino-3-(4-methyl-3-(trifluoromethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1259992-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0443843-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0443843-1g | In Stock | ₹ 13,261.00 |
| 5g | CS-0443843-5g | In Stock | ₹ 53,311.00 |
| 10g | CS-0443843-10g | In Stock | ₹ 79,566.00 |
CS-0443843 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
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
None
SMILES
CC1=C(C=C(C=C1)CC(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 | |
|---|---|---|---|---|
 | 1259992-37-4 | 4-Methyl-3-(trifluoromethyl)-dl-phenylalanine | A2B Chem | ₹ 5,607.00 - ₹ 87,042.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: None
SMILES: CC1=C(C=C(C=C1)CC(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:
None
SMILES:
CC1=C(C=C(C=C1)CC(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: C₁₀H₁₁ClFNO₃
Molecular Weight: 247.65
Synonyms: None
SMILES: COC1=C(C=C(C=C1F)CC(C(=O)O)N)Cl
Tpsa: 72.55
Logp: 1.4421
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁ClFNO₃
Molecular Weight:
247.65
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1F)CC(C(=O)O)N)Cl
Tpsa:
72.55
Logp:
1.4421
H Acceptors:
3
H Donors:
2
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: C₈H₁₀BrClN₂O
Molecular Weight: 265.53
Synonyms: (3-BROMO-4-METHOXY-PHENYL)-METHANEDIAMINE HCL
SMILES: COC1=C(C=C(C=C1)C(=N)N)Br.Cl
Tpsa: 59.1
Logp: 2.16357
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrClN₂O
Molecular Weight:
265.53
Synonyms:
(3-BROMO-4-METHOXY-PHENYL)-METHANEDIAMINE HCL
SMILES:
COC1=C(C=C(C=C1)C(=N)N)Br.Cl
Tpsa:
59.1
Logp:
2.16357
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 3-(Cyclobutyloxy)benzoic acid
SMILES: C1=CC(=CC(=C1)OC2CCC2)C(=O)O
Tpsa: 46.53
Logp: 2.3161
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
3-(Cyclobutyloxy)benzoic acid
SMILES:
C1=CC(=CC(=C1)OC2CCC2)C(=O)O
Tpsa:
46.53
Logp:
2.3161
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3