CS-0497667
(S)-2-((3,4-Difluorophenoxy)methyl)oxirane
Manufacturer: ChemScene
CAS Number: 144574-27-6
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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
C₉H₈F₂O₂
Molecular Weight
186.16
Synonyms
None
SMILES
FC1=CC=C(OC[C@H]2OC2)C=C1F
Tpsa
21.76
Logp
1.7424
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144574-27-6 | Oxirane, 2-[(3,4-difluorophenoxy)methyl]-, (2S)- | A2B Chem | -- |
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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: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: FC1=CC=C(OC[C@H]2OC2)C=C1F
Tpsa: 21.76
Logp: 1.7424
H Acceptors: 2
H Donors: 0
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:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
FC1=CC=C(OC[C@H]2OC2)C=C1F
Tpsa:
21.76
Logp:
1.7424
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD13192541
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClIN₄
Molecular Weight: 294.48
Synonyms: 6-chloro-2-iodo-9-methyl-9H-2-purine
SMILES: CN1C=NC2=C(Cl)N=C(I)N=C12
Tpsa: 43.6
Logp: 1.6213
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13192541
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClIN₄
Molecular Weight:
294.48
Synonyms:
6-chloro-2-iodo-9-methyl-9H-2-purine
SMILES:
CN1C=NC2=C(Cl)N=C(I)N=C12
Tpsa:
43.6
Logp:
1.6213
H Acceptors:
4
H Donors:
0
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: C₁₈H₁₇N₅O₈S₂
Molecular Weight: 495.49
Synonyms: None
SMILES: OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(NC(C)=O)=N3)=N\OCC(O)=O)=O)=O)=O
Tpsa: 187.59
Logp: -0.1686
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₅O₈S₂
Molecular Weight:
495.49
Synonyms:
None
SMILES:
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(NC(C)=O)=N3)=N\OCC(O)=O)=O)=O)=O
Tpsa:
187.59
Logp:
-0.1686
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: ditert-butyl (2S)-2-aminobutanedioate
SMILES: N[C@@H](CC(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa: 78.62
Logp: 1.3872
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
ditert-butyl (2S)-2-aminobutanedioate
SMILES:
N[C@@H](CC(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa:
78.62
Logp:
1.3872
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3