CS-0469925
Methyl (R)-2-amino-3-(2-fluoro-4-methylphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1213555-49-7
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Purity
98%
MDL No
MFCD09255863
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FNO₂
Molecular Weight
211.23
Synonyms
D-Phenylalanine, 2-fluoro-4-methyl-, methyl ester
SMILES
COC(=O)[C@H](N)CC1=C(F)C=C(C)C=C1
Tpsa
52.32
Logp
1.17692
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213555-49-7 | METHYL(2R)-2-AMINO-3-(2-FLUORO-4-METHYLPHENYL)PROPANOATE | A2B Chem | -- |
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: MFCD09255863
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: D-Phenylalanine, 2-fluoro-4-methyl-, methyl ester
SMILES: COC(=O)[C@H](N)CC1=C(F)C=C(C)C=C1
Tpsa: 52.32
Logp: 1.17692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09255863
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
D-Phenylalanine, 2-fluoro-4-methyl-, methyl ester
SMILES:
COC(=O)[C@H](N)CC1=C(F)C=C(C)C=C1
Tpsa:
52.32
Logp:
1.17692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Methyl 4-(3-Azetidinyl)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)C1CNC1
Tpsa: 38.33
Logp: 1.16
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Methyl 4-(3-Azetidinyl)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)C1CNC1
Tpsa:
38.33
Logp:
1.16
H Acceptors:
3
H Donors:
1
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: C₈H₄N₂O
Molecular Weight: 144.13
Synonyms: Furo[3,2-b]pyridine-7-carbonitrile(9CI)
SMILES: N#CC1=C2OC=CC2=NC=C1
Tpsa: 49.82
Logp: 1.69948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O
Molecular Weight:
144.13
Synonyms:
Furo[3,2-b]pyridine-7-carbonitrile(9CI)
SMILES:
N#CC1=C2OC=CC2=NC=C1
Tpsa:
49.82
Logp:
1.69948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10006414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: None
SMILES: CN1C(=CC=C1C1=CC=CC(Cl)=C1)C(O)=O
Tpsa: 42.23
Logp: 3.0437
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10006414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
None
SMILES:
CN1C(=CC=C1C1=CC=CC(Cl)=C1)C(O)=O
Tpsa:
42.23
Logp:
3.0437
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2