CS-0123341
(2E)-3-(4-tert-Butylphenyl)-1-(4-nitrophenyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 89807-63-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD04608286
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₃
Molecular Weight
309.36
Synonyms
3-(4-Tert-butylphenyl)-1-(4-nitrophenyl)prop-2-en-1-one
SMILES
O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=C(C(C)(C)C)C=C2
Tpsa
60.21
Logp
4.7884
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89807-63-6 | 2-Propen-1-one, 3-[4-(1,1-dimethylethyl)phenyl]-1-(4-nitrophenyl)- | A2B Chem | ₹ 50,737.08 - ₹ 3,20,593.32 |
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: MFCD04608286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₃
Molecular Weight: 309.36
Synonyms: 3-(4-Tert-butylphenyl)-1-(4-nitrophenyl)prop-2-en-1-one
SMILES: O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=C(C(C)(C)C)C=C2
Tpsa: 60.21
Logp: 4.7884
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04608286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₃
Molecular Weight:
309.36
Synonyms:
3-(4-Tert-butylphenyl)-1-(4-nitrophenyl)prop-2-en-1-one
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=C(C(C)(C)C)C=C2
Tpsa:
60.21
Logp:
4.7884
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00022995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₅
Molecular Weight: 297.26
Synonyms: 3-(1,3-benzodioxol-5-yl)-1-(4-nitrophenyl)prop-2-en-1-one
SMILES: O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=C(OCO3)C3=C2
Tpsa: 78.67
Logp: 3.2196
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00022995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO₅
Molecular Weight:
297.26
Synonyms:
3-(1,3-benzodioxol-5-yl)-1-(4-nitrophenyl)prop-2-en-1-one
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=C(OCO3)C3=C2
Tpsa:
78.67
Logp:
3.2196
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06245662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO₃
Molecular Weight: 287.70
Synonyms: 3-(3-chlorophenyl)-1-(4-nitrophenyl)prop-2-en-1-one
SMILES: O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=CC(Cl)=C2
Tpsa: 60.21
Logp: 4.1443
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06245662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClNO₃
Molecular Weight:
287.70
Synonyms:
3-(3-chlorophenyl)-1-(4-nitrophenyl)prop-2-en-1-one
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=CC(Cl)=C2
Tpsa:
60.21
Logp:
4.1443
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06245644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀FNO₃
Molecular Weight: 271.24
Synonyms: None
SMILES: O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=CC(F)=C2
Tpsa: 60.21
Logp: 3.63
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06245644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀FNO₃
Molecular Weight:
271.24
Synonyms:
None
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=CC(F)=C2
Tpsa:
60.21
Logp:
3.63
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4