CS-0443446
2-Amino-3-(2,6-difluoro-3-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1256482-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443446-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0443446-5g | In Stock | ₹ 40,812.12 |
CS-0443446 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂NO₃
Molecular Weight
231.20
Synonyms
2,6-DIFLUORO-3-METHOXY-DL-PHENYLALANINE
SMILES
COC1=CC=C(C(=C1F)CC(C(=O)O)N)F
Tpsa
72.55
Logp
0.9278
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,6-Difluoro-3-methoxy-DL-phenylalanine | 1256482-66-2 | MFCD09832371 | 1g | eMolecules | ₹ 15,212.57 | |
 | 1256482-66-2 | 2,6-Difluoro-3-methoxy-dl-phenylalanine | A2B Chem | ₹ 13,176.24 - ₹ 42,437.76 |
Related Products
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: C₁₀H₁₁F₂NO₃
Molecular Weight: 231.20
Synonyms: 2,6-DIFLUORO-3-METHOXY-DL-PHENYLALANINE
SMILES: COC1=CC=C(C(=C1F)CC(C(=O)O)N)F
Tpsa: 72.55
Logp: 0.9278
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:
C₁₀H₁₁F₂NO₃
Molecular Weight:
231.20
Synonyms:
2,6-DIFLUORO-3-METHOXY-DL-PHENYLALANINE
SMILES:
COC1=CC=C(C(=C1F)CC(C(=O)O)N)F
Tpsa:
72.55
Logp:
0.9278
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 6-(4-Ethyl-piperazin-1-yl)-pyridine-3-carbaldehyde
SMILES: CCN1CCN(CC1)C2=NC=C(C=C2)C=O
Tpsa: 36.44
Logp: 1.036
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
6-(4-Ethyl-piperazin-1-yl)-pyridine-3-carbaldehyde
SMILES:
CCN1CCN(CC1)C2=NC=C(C=C2)C=O
Tpsa:
36.44
Logp:
1.036
H Acceptors:
4
H Donors:
0
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: C₉H₇Cl₂N₃O₂
Molecular Weight: 260.08
Synonyms: None
SMILES: CCOC(=O)C1=C2C(=NC=C(Cl)N2C=N1)Cl
Tpsa: 56.49
Logp: 2.2128
H Acceptors: 5
H Donors: 0
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:
C₉H₇Cl₂N₃O₂
Molecular Weight:
260.08
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C(=NC=C(Cl)N2C=N1)Cl
Tpsa:
56.49
Logp:
2.2128
H Acceptors:
5
H Donors:
0
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: C₁₈H₂₉BrN₂Si
Molecular Weight: 381.43
Synonyms: (5-bromo-2-ethylpyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane
SMILES: CCC1=CC2=CC(=CN=C2N1[Si](C(C)C)(C(C)C)C(C)C)Br
Tpsa: 17.82
Logp: 6.3848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉BrN₂Si
Molecular Weight:
381.43
Synonyms:
(5-bromo-2-ethylpyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane
SMILES:
CCC1=CC2=CC(=CN=C2N1[Si](C(C)C)(C(C)C)C(C)C)Br
Tpsa:
17.82
Logp:
6.3848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5