CS-1101306
Methyl (S)-2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 875608-97-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO₃
Molecular Weight
213.21
Synonyms
None
SMILES
N[C@@H](CC1=CC=C(O)C(F)=C1)C(OC)=O
Tpsa
72.55
Logp
0.5741
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875608-97-2 | METHYL (2S)-2-AMINO-3-(3-FLUORO-4-HYDROXYPHENYL)PROPANOATE | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₃
Molecular Weight: 213.21
Synonyms: None
SMILES: N[C@@H](CC1=CC=C(O)C(F)=C1)C(OC)=O
Tpsa: 72.55
Logp: 0.5741
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂FNO₃
Molecular Weight:
213.21
Synonyms:
None
SMILES:
N[C@@H](CC1=CC=C(O)C(F)=C1)C(OC)=O
Tpsa:
72.55
Logp:
0.5741
H Acceptors:
4
H Donors:
2
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: C₅H₂BrCl₂N₃O₂
Molecular Weight: 286.90
Synonyms: None
SMILES: NC1=C(Br)C(Cl)=NC(Cl)=C1[N+]([O-])=O
Tpsa: 82.05
Logp: 2.6413
H Acceptors: 4
H Donors: 1
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:
C₅H₂BrCl₂N₃O₂
Molecular Weight:
286.90
Synonyms:
None
SMILES:
NC1=C(Br)C(Cl)=NC(Cl)=C1[N+]([O-])=O
Tpsa:
82.05
Logp:
2.6413
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₀FNO₅
Molecular Weight: 313.32
Synonyms: None
SMILES: OC1=CC=C(C=C1F)C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 2.1401
H Acceptors: 5
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:
C₁₅H₂₀FNO₅
Molecular Weight:
313.32
Synonyms:
None
SMILES:
OC1=CC=C(C=C1F)C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
2.1401
H Acceptors:
5
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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: None
SMILES: O=[N+](C1=CC=C(CCl)N=C1C)[O-]
Tpsa: 56.03
Logp: 2.03702
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(CCl)N=C1C)[O-]
Tpsa:
56.03
Logp:
2.03702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2