CS-0512078
3-Ethoxy-4-(phenylamino)cyclobut-3-ene-1,2-dione
Manufacturer: ChemScene
CAS Number: 42132-09-2
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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
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
3-Anilino-4-ethoxycyclobut-3-ene-1,2-dione
SMILES
O=C1C(C(NC2=CC=CC=C2)=C1OCC)=O
Tpsa
55.4
Logp
1.4249
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42132-09-2 | 3-anilino-4-ethoxycyclobut-3-ene-1,2-dione | A2B Chem | -- |
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 3-Anilino-4-ethoxycyclobut-3-ene-1,2-dione
SMILES: O=C1C(C(NC2=CC=CC=C2)=C1OCC)=O
Tpsa: 55.4
Logp: 1.4249
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
3-Anilino-4-ethoxycyclobut-3-ene-1,2-dione
SMILES:
O=C1C(C(NC2=CC=CC=C2)=C1OCC)=O
Tpsa:
55.4
Logp:
1.4249
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: C₁₆H₁₀F₆
Molecular Weight: 316.24
Synonyms: (E)-1,2-Bis[4-(trifluoromethyl)phenyl]ethene
SMILES: FC(C1=CC=C(/C=C/C2=CC=C(C(F)(F)F)C=C2)C=C1)(F)F
Tpsa: 0
Logp: 5.8946
H Acceptors: 0
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:
C₁₆H₁₀F₆
Molecular Weight:
316.24
Synonyms:
(E)-1,2-Bis[4-(trifluoromethyl)phenyl]ethene
SMILES:
FC(C1=CC=C(/C=C/C2=CC=C(C(F)(F)F)C=C2)C=C1)(F)F
Tpsa:
0
Logp:
5.8946
H Acceptors:
0
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: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: 9-OXO-4-FLUORENECARBOXAMIDE
SMILES: O=C(C1=CC=CC(C2=O)=C1C3=C2C=CC=C3)N
Tpsa: 60.16
Logp: 1.9969
H Acceptors: 2
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:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
9-OXO-4-FLUORENECARBOXAMIDE
SMILES:
O=C(C1=CC=CC(C2=O)=C1C3=C2C=CC=C3)N
Tpsa:
60.16
Logp:
1.9969
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22375100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO
Molecular Weight: 143.57
Synonyms: 5-Chloro-1-methylpyridin-2-one
SMILES: O=C1C=CC(Cl)=CN1C
Tpsa: 22
Logp: 1.0387
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22375100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO
Molecular Weight:
143.57
Synonyms:
5-Chloro-1-methylpyridin-2-one
SMILES:
O=C1C=CC(Cl)=CN1C
Tpsa:
22
Logp:
1.0387
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0