CS-1004477
Ethyl (2Z)-4-bromo-2-(methoxyimino)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 65872-39-1
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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
C₇H₁₀BrNO₄
Molecular Weight
252.06
Synonyms
None
SMILES
C(\C(OCC)=O)(/C(CBr)=O)=N\OC
Tpsa
64.96
Logp
0.5159
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65872-39-1 | Butanoic acid, 4-bromo-2-(methoxyimino)-3-oxo-, ethyl ester, (Z)- | A2B Chem | -- |
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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: C₇H₁₀BrNO₄
Molecular Weight: 252.06
Synonyms: None
SMILES: C(\C(OCC)=O)(/C(CBr)=O)=N\OC
Tpsa: 64.96
Logp: 0.5159
H Acceptors: 5
H Donors: 0
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:
C₇H₁₀BrNO₄
Molecular Weight:
252.06
Synonyms:
None
SMILES:
C(\C(OCC)=O)(/C(CBr)=O)=N\OC
Tpsa:
64.96
Logp:
0.5159
H Acceptors:
5
H Donors:
0
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: C₈H₁₂O₅
Molecular Weight: 188.18
Synonyms: None
SMILES: O(C(C)=O)[C@H]1[C@@]2([C@@]([C@@H](O)CO2)(OC1)[H])[H]
Tpsa: 64.99
Logp: -0.9234
H Acceptors: 5
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:
C₈H₁₂O₅
Molecular Weight:
188.18
Synonyms:
None
SMILES:
O(C(C)=O)[C@H]1[C@@]2([C@@]([C@@H](O)CO2)(OC1)[H])[H]
Tpsa:
64.99
Logp:
-0.9234
H Acceptors:
5
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: C₂₆H₃₁FO₇
Molecular Weight: 474.52
Synonyms: None
SMILES: C[C@@]12[C@@]34[C@@](O3)(C[C@@]5(C)[C@]([C@@]4(C[C@H](F)C1=CC(=O)C=C2)[H])(C[C@@]6([C@@]5(C(COC(C)=O)=O)OC(C)(C)O6)[H])[H])[H]
Tpsa: 91.43
Logp: 3.006
H Acceptors: 7
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:
C₂₆H₃₁FO₇
Molecular Weight:
474.52
Synonyms:
None
SMILES:
C[C@@]12[C@@]34[C@@](O3)(C[C@@]5(C)[C@]([C@@]4(C[C@H](F)C1=CC(=O)C=C2)[H])(C[C@@]6([C@@]5(C(COC(C)=O)=O)OC(C)(C)O6)[H])[H])[H]
Tpsa:
91.43
Logp:
3.006
H Acceptors:
7
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: C₃₂H₄₀N₆O₉S₂
Molecular Weight: 716.82
Synonyms: None
SMILES: [C@H](C(N[C@@H](C(N[C@H](C(O)=O)[C@@]1(N[C@@H](C(O)=O)C(C)(C)S1)[H])=O)C2=CC=CC=C2)=O)(NC([C@H](N)C3=CC=CC=C3)=O)[C@@]4(N[C@@H](C(O)=O)C(C)(C)S4)[H]
Tpsa: 249.28
Logp: 0.3867
H Acceptors: 11
H Donors: 9
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₀N₆O₉S₂
Molecular Weight:
716.82
Synonyms:
None
SMILES:
[C@H](C(N[C@@H](C(N[C@H](C(O)=O)[C@@]1(N[C@@H](C(O)=O)C(C)(C)S1)[H])=O)C2=CC=CC=C2)=O)(NC([C@H](N)C3=CC=CC=C3)=O)[C@@]4(N[C@@H](C(O)=O)C(C)(C)S4)[H]
Tpsa:
249.28
Logp:
0.3867
H Acceptors:
11
H Donors:
9
Rotatable Bonds:
13