CS-0369308
(E)-3-(4-Nitrophenyl)acrylaldehyde
Manufacturer: ChemScene
CAS Number: 49678-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0369308-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0369308-5g | In Stock | ₹ 13,946.28 |
CS-0369308 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₃
Molecular Weight
177.16
Synonyms
(E)-3-(4-Nitrophenyl)-2-propenal
SMILES
O=C/C=C/C1=CC=C([N+]([O-])=O)C=C1
Tpsa
60.21
Logp
1.8069
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Nitrocinnamaldehyde, predominantly trans | Sigma Aldrich | ₹ 4,654.75 | |
 | 3-(4-nitrophenyl)prop-2-enal | Aaron Chemicals LLC | ₹ 941.16 - ₹ 15,229.68 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: (E)-3-(4-Nitrophenyl)-2-propenal
SMILES: O=C/C=C/C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 60.21
Logp: 1.8069
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
(E)-3-(4-Nitrophenyl)-2-propenal
SMILES:
O=C/C=C/C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
60.21
Logp:
1.8069
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₄
Molecular Weight: 290.16
Synonyms: Benzenebutanoic acid,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES: O=C(O)CCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 55.76
Logp: 2.3931
H Acceptors: 3
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:
C₁₆H₂₃BO₄
Molecular Weight:
290.16
Synonyms:
Benzenebutanoic acid,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES:
O=C(O)CCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
55.76
Logp:
2.3931
H Acceptors:
3
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: C₁₆H₂₀BNO₂
Molecular Weight: 269.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C(C)=CC=NC3=C2)O1
Tpsa: 31.35
Logp: 2.84242
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₀BNO₂
Molecular Weight:
269.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C(C)=CC=NC3=C2)O1
Tpsa:
31.35
Logp:
2.84242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18760190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₄S
Molecular Weight: 301.14
Synonyms: Benzenesulfonamide, 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)(N)=O
Tpsa: 78.62
Logp: 0.7723
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18760190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₄S
Molecular Weight:
301.14
Synonyms:
Benzenesulfonamide, 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)(N)=O
Tpsa:
78.62
Logp:
0.7723
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2