CS-0368483
(E)-Methyl 3-(2-nitrophenyl)acrylate
Manufacturer: ChemScene
CAS Number: 39228-29-0
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Purity
95+%
MDL No
MFCD00031068
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₄
Molecular Weight
207.18
Synonyms
METHYL 2-NITROCINNAMATE
SMILES
O=C(OC)/C=C/C1=CC=CC=C1[N+]([O-])=O
Tpsa
69.44
Logp
1.781
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | METHYL 2-NITROCINNAMATE | Aaron Chemicals LLC | ₹ 6,319.00 - ₹ 59,007.00 | |
 | 39228-29-0 | E-Methyl 2-nitrocinnamate | A2B Chem | ₹ 6,497.00 - ₹ 61,054.00 |
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: 95+%
MDL No: MFCD00031068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: METHYL 2-NITROCINNAMATE
SMILES: O=C(OC)/C=C/C1=CC=CC=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 1.781
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00031068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
METHYL 2-NITROCINNAMATE
SMILES:
O=C(OC)/C=C/C1=CC=CC=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
1.781
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30180453
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BN₂O₃
Molecular Weight: 236.08
Synonyms: 4-Methoxypyrimidine-5-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=CN=C2OC)O1
Tpsa: 53.47
Logp: 0.7844
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30180453
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BN₂O₃
Molecular Weight:
236.08
Synonyms:
4-Methoxypyrimidine-5-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CN=C2OC)O1
Tpsa:
53.47
Logp:
0.7844
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00154581
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: (trans)-1,2-cyclohexanedicarboxylic acid,mono(methyl)ester
SMILES: O=C(C1C(C(O)=O)CCCC1)OC
Tpsa: 63.6
Logp: 1.0504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00154581
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
(trans)-1,2-cyclohexanedicarboxylic acid,mono(methyl)ester
SMILES:
O=C(C1C(C(O)=O)CCCC1)OC
Tpsa:
63.6
Logp:
1.0504
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: C₁₆H₂₁BO₅
Molecular Weight: 304.15
Synonyms: Benzeneacetic acid, α-oxo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(C(C1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1)=O)OCC
Tpsa: 61.83
Logp: 1.7316
H Acceptors: 5
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:
C₁₆H₂₁BO₅
Molecular Weight:
304.15
Synonyms:
Benzeneacetic acid, α-oxo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(C(C1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1)=O)OCC
Tpsa:
61.83
Logp:
1.7316
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4