CS-0570300
Ethyl 2,2,4-trichloro-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 85153-67-9
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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
C₆H₇Cl₃O₃
Molecular Weight
233.48
Synonyms
Ethyl 2,2,4-trichloro-3-oxobutyrate
SMILES
CCOC(=O)C(C(=O)CCl)(Cl)Cl
Tpsa
43.37
Logp
1.5313
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85153-67-9 | ethyl 2,2,4-trichloro-3-oxo-butanoate | 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: C₆H₇Cl₃O₃
Molecular Weight: 233.48
Synonyms: Ethyl 2,2,4-trichloro-3-oxobutyrate
SMILES: CCOC(=O)C(C(=O)CCl)(Cl)Cl
Tpsa: 43.37
Logp: 1.5313
H Acceptors: 3
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:
C₆H₇Cl₃O₃
Molecular Weight:
233.48
Synonyms:
Ethyl 2,2,4-trichloro-3-oxobutyrate
SMILES:
CCOC(=O)C(C(=O)CCl)(Cl)Cl
Tpsa:
43.37
Logp:
1.5313
H Acceptors:
3
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: C₆Br₂F₂N₂O₄
Molecular Weight: 361.88
Synonyms: None
SMILES: O=[N+](C1=C(Br)C(F)=C(F)C(Br)=C1[N+]([O-])=O)[O-]
Tpsa: 86.28
Logp: 3.3062
H Acceptors: 4
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:
C₆Br₂F₂N₂O₄
Molecular Weight:
361.88
Synonyms:
None
SMILES:
O=[N+](C1=C(Br)C(F)=C(F)C(Br)=C1[N+]([O-])=O)[O-]
Tpsa:
86.28
Logp:
3.3062
H Acceptors:
4
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: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: Benzedrone
SMILES: CC1=CC=C(C=C1)C(=O)C(C)NCC2=CC=CC=C2
Tpsa: 29.1
Logp: 3.35602
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
Benzedrone
SMILES:
CC1=CC=C(C=C1)C(=O)C(C)NCC2=CC=CC=C2
Tpsa:
29.1
Logp:
3.35602
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 1-(4-(4-(2-Hydroxyethyl)piperazin-1-yl)phenyl)ethanone
SMILES: CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCO
Tpsa: 43.78
Logp: 1.0035
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
1-(4-(4-(2-Hydroxyethyl)piperazin-1-yl)phenyl)ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCO
Tpsa:
43.78
Logp:
1.0035
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4