CS-0123352
(2E)-3-(2,3-Dimethoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 39060-03-2
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Purity
98%
MDL No
MFCD00024732
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₅
Molecular Weight
313.30
Synonyms
None
SMILES
O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=CC(OC)=C2OC
Tpsa
78.67
Logp
3.5081
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39060-03-2 | (2E)-3-(2,3-Dimethoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one | 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
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Purity: 98%
MDL No: MFCD00024732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₅
Molecular Weight: 313.30
Synonyms: None
SMILES: O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=CC(OC)=C2OC
Tpsa: 78.67
Logp: 3.5081
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00024732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₅
Molecular Weight:
313.30
Synonyms:
None
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=CC(OC)=C2OC
Tpsa:
78.67
Logp:
3.5081
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃S
Molecular Weight: 273.31
Synonyms: None
SMILES: O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=C(C)S2
Tpsa: 60.21
Logp: 3.86082
H Acceptors: 4
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:
C₁₄H₁₁NO₃S
Molecular Weight:
273.31
Synonyms:
None
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=C(C)S2
Tpsa:
60.21
Logp:
3.86082
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00024741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrNO₃
Molecular Weight: 332.15
Synonyms: 3-(4-bromophenyl)-1-(4-nitrophenyl)prop-2-en-1-one
SMILES: O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=C(Br)C=C2
Tpsa: 60.21
Logp: 4.2534
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00024741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrNO₃
Molecular Weight:
332.15
Synonyms:
3-(4-bromophenyl)-1-(4-nitrophenyl)prop-2-en-1-one
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=C(Br)C=C2
Tpsa:
60.21
Logp:
4.2534
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21335081
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₆
Molecular Weight: 343.33
Synonyms: None
SMILES: O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=C(OC)C(OC)=C2OC
Tpsa: 87.9
Logp: 3.5167
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD21335081
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₆
Molecular Weight:
343.33
Synonyms:
None
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=C(OC)C(OC)=C2OC
Tpsa:
87.9
Logp:
3.5167
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7