CS-0690117
Methyl (s)-2-amino-3-(4-((2-fluorobenzyl)oxy)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1212808-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0690117-1g | In Stock | ₹ 92,661.48 |
CS-0690117 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,661.48
GST (18%): ₹ 16,679.066
Total Price: ₹ 1,09,340.546
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈FNO₃
Molecular Weight
303.33
Synonyms
None
SMILES
COC(=O)[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2F)N
Tpsa
61.55
Logp
2.4475
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212808-41-7 | (S)-Methyl 3-(4-(2-fluorobenzyloxy)phenyl)-2-aminopropanoate | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₇H₁₈FNO₃
Molecular Weight: 303.33
Synonyms: None
SMILES: COC(=O)[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2F)N
Tpsa: 61.55
Logp: 2.4475
H Acceptors: 4
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:
C₁₇H₁₈FNO₃
Molecular Weight:
303.33
Synonyms:
None
SMILES:
COC(=O)[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2F)N
Tpsa:
61.55
Logp:
2.4475
H Acceptors:
4
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: C1CCN(C1)C2=CC=C(C=C2)[C@H](CCO)N
Tpsa: 49.49
Logp: 1.669
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
C1CCN(C1)C2=CC=C(C=C2)[C@H](CCO)N
Tpsa:
49.49
Logp:
1.669
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: C₁₀H₁₃BrFN
Molecular Weight: 246.12
Synonyms: None
SMILES: CCC[C@H](C1=C(C=CC=C1Br)F)N
Tpsa: 26.02
Logp: 3.3881
H Acceptors: 1
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:
C₁₀H₁₃BrFN
Molecular Weight:
246.12
Synonyms:
None
SMILES:
CCC[C@H](C1=C(C=CC=C1Br)F)N
Tpsa:
26.02
Logp:
3.3881
H Acceptors:
1
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: C₉H₉ClFNO
Molecular Weight: 201.63
Synonyms: None
SMILES: C1COC2=C([C@@H]1N)C=CC(=C2F)Cl
Tpsa: 35.25
Logp: 2.2614
H Acceptors: 2
H Donors: 1
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:
C₉H₉ClFNO
Molecular Weight:
201.63
Synonyms:
None
SMILES:
C1COC2=C([C@@H]1N)C=CC(=C2F)Cl
Tpsa:
35.25
Logp:
2.2614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0