CS-0202205
Ethyl 2-(oxetan-3-ylidene)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: None
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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
C₉H₁₂O₄
Molecular Weight
184.19
Synonyms
None
SMILES
CC(/C(C(OCC)=O)=C1COC/1)=O
Tpsa
52.6
Logp
0.4653
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
...
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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
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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: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: None
SMILES: CC(/C(C(OCC)=O)=C1COC/1)=O
Tpsa: 52.6
Logp: 0.4653
H Acceptors: 4
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:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
None
SMILES:
CC(/C(C(OCC)=O)=C1COC/1)=O
Tpsa:
52.6
Logp:
0.4653
H Acceptors:
4
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: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: 3-NITRO-THIOBENZAMIDE
SMILES: S=C(C1=CC=CC([N+]([O-])=O)=C1)N
Tpsa: 69.16
Logp: 1.229
H Acceptors: 3
H Donors: 1
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:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
3-NITRO-THIOBENZAMIDE
SMILES:
S=C(C1=CC=CC([N+]([O-])=O)=C1)N
Tpsa:
69.16
Logp:
1.229
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: 4-Thiazolecarboxylic acid, 2-(3-nitrophenyl)-, ethyl ester
SMILES: O=C(C1=CSC(C2=CC=CC([N+]([O-])=O)=C2)=N1)OCC
Tpsa: 82.33
Logp: 2.895
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
4-Thiazolecarboxylic acid, 2-(3-nitrophenyl)-, ethyl ester
SMILES:
O=C(C1=CSC(C2=CC=CC([N+]([O-])=O)=C2)=N1)OCC
Tpsa:
82.33
Logp:
2.895
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: 4-BROMO-7-TRIFLUOROMETHOXYQUINOLINE
SMILES: FC(F)(F)OC1=CC=C2C(Br)=CC=NC2=C1
Tpsa: 22.12
Logp: 3.8959
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
4-BROMO-7-TRIFLUOROMETHOXYQUINOLINE
SMILES:
FC(F)(F)OC1=CC=C2C(Br)=CC=NC2=C1
Tpsa:
22.12
Logp:
3.8959
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1