CS-0746214
Methyl 2-amino-3-(2-fluoro-4-methylphenyl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 2279121-87-6
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClFNO₂
Molecular Weight
247.69
Synonyms
None
SMILES
Cl.COC(=O)C(N)CC1=C(F)C=C(C)C=C1
Tpsa
52.32
Logp
1.59872
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClFNO₂
Molecular Weight: 247.69
Synonyms: None
SMILES: Cl.COC(=O)C(N)CC1=C(F)C=C(C)C=C1
Tpsa: 52.32
Logp: 1.59872
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:
C₁₁H₁₅ClFNO₂
Molecular Weight:
247.69
Synonyms:
None
SMILES:
Cl.COC(=O)C(N)CC1=C(F)C=C(C)C=C1
Tpsa:
52.32
Logp:
1.59872
H Acceptors:
3
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: C₁₀H₁₀F₂N₂O
Molecular Weight: 212.20
Synonyms: None
SMILES: CC1(CNC1=O)C1=C(F)C=C(N)C=C1F
Tpsa: 55.12
Logp: 0.9345
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂N₂O
Molecular Weight:
212.20
Synonyms:
None
SMILES:
CC1(CNC1=O)C1=C(F)C=C(N)C=C1F
Tpsa:
55.12
Logp:
0.9345
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BrN₂O₅
Molecular Weight: 387.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)C(=O)CBr
Tpsa: 98.54
Logp: 2.9946
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BrN₂O₅
Molecular Weight:
387.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)C(=O)CBr
Tpsa:
98.54
Logp:
2.9946
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD20659715
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: OC(=O)CC1=CN2N=CN=C2C=C1
Tpsa: 67.49
Logp: 0.3564
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD20659715
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
OC(=O)CC1=CN2N=CN=C2C=C1
Tpsa:
67.49
Logp:
0.3564
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2