CS-0539221
O-(2-aminoethyl)-L-serine
Manufacturer: ChemScene
CAS Number: 15219-97-3
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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
C₅H₁₂N₂O₃
Molecular Weight
148.16
Synonyms
Oxalysine
SMILES
C(COC[C@@H](C(=O)O)N)N
Tpsa
98.57
Logp
-1.6264
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15219-97-3 | L-Serine,O-(2-aminoethyl)- | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₃
Molecular Weight: 148.16
Synonyms: Oxalysine
SMILES: C(COC[C@@H](C(=O)O)N)N
Tpsa: 98.57
Logp: -1.6264
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O₃
Molecular Weight:
148.16
Synonyms:
Oxalysine
SMILES:
C(COC[C@@H](C(=O)O)N)N
Tpsa:
98.57
Logp:
-1.6264
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: 1-[2-Fluoro-5-(trifluoromethoxy)phenyl]ethanone
SMILES: O=C(C1=CC(OC(F)(F)F)=CC=C1F)C
Tpsa: 26.3
Logp: 2.9269
H Acceptors: 2
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:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
1-[2-Fluoro-5-(trifluoromethoxy)phenyl]ethanone
SMILES:
O=C(C1=CC(OC(F)(F)F)=CC=C1F)C
Tpsa:
26.3
Logp:
2.9269
H Acceptors:
2
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: C₇H₄Br₄
Molecular Weight: 407.72
Synonyms: Benzene, 1,3-dibromo-5-(dibromomethyl)-
SMILES: C1=C(C=C(C=C1Br)Br)C(Br)Br
Tpsa: 0
Logp: 5
H Acceptors: 0
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:
C₇H₄Br₄
Molecular Weight:
407.72
Synonyms:
Benzene, 1,3-dibromo-5-(dibromomethyl)-
SMILES:
C1=C(C=C(C=C1Br)Br)C(Br)Br
Tpsa:
0
Logp:
5
H Acceptors:
0
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: C₆H₃BrClNO₃
Molecular Weight: 252.45
Synonyms: None
SMILES: C1=C(C=C(C(=C1O)[N+](=O)[O-])Cl)Br
Tpsa: 63.37
Logp: 2.7163
H Acceptors: 3
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:
C₆H₃BrClNO₃
Molecular Weight:
252.45
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1O)[N+](=O)[O-])Cl)Br
Tpsa:
63.37
Logp:
2.7163
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1