CS-0665488
Methyl (r)-2-amino-3-(4-fluorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 444583-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0665488-5g | In Stock | ₹ 3,08,358.24 |
CS-0665488 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,08,358.24
GST (18%): ₹ 55,504.483
Total Price: ₹ 3,63,862.723
Purity
98%
MDL No
MFCD08058270
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO₂
Molecular Weight
197.21
Synonyms
None
SMILES
COC(=O)[C@@H](CC1=CC=C(C=C1)F)N
Tpsa
52.32
Logp
0.8685
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 444583-22-6 | methyl (2R)-2-amino-3-(4-fluorophenyl)propanoate | A2B Chem | -- |
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: MFCD08058270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: COC(=O)[C@@H](CC1=CC=C(C=C1)F)N
Tpsa: 52.32
Logp: 0.8685
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08058270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
COC(=O)[C@@H](CC1=CC=C(C=C1)F)N
Tpsa:
52.32
Logp:
0.8685
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13193536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: None
SMILES: COC(=O)CC1C2=CC=CC=C2CN1CC3=CC=CC=C3
Tpsa: 29.54
Logp: 3.3066
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13193536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
None
SMILES:
COC(=O)CC1C2=CC=CC=C2CN1CC3=CC=CC=C3
Tpsa:
29.54
Logp:
3.3066
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03232433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: C1COCC2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa: 52.37
Logp: 1.6675
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03232433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
C1COCC2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa:
52.37
Logp:
1.6675
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₂BrNO₃
Molecular Weight: 356.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC=C2Br
Tpsa: 38.77
Logp: 4.2274
H Acceptors: 3
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:
C₁₆H₂₂BrNO₃
Molecular Weight:
356.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC=C2Br
Tpsa:
38.77
Logp:
4.2274
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2