CS-0202290
3-(4-Nitrophenyl)prop-2-en-1-ol
Manufacturer: ChemScene
CAS Number: 1504-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0202290-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0202290-1g | In Stock | ₹ 12,149.52 |
CS-0202290 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD00017045
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₃
Molecular Weight
179.17
Synonyms
4-Nitrocinnamyl alcohol
SMILES
OC/C=C/C1=CC=C([N+]([O-])=O)C=C1
Tpsa
63.37
Logp
1.6003
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propen-1-ol, 3-(4-nitrophenyl)- | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 86,158.92 | |
 | 1504-63-8 | 4-Nitrocinnamyl alcohol | A2B Chem | ₹ 3,764.64 - ₹ 14,887.44 |
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: 98%
MDL No: MFCD00017045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 4-Nitrocinnamyl alcohol
SMILES: OC/C=C/C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 63.37
Logp: 1.6003
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
4-Nitrocinnamyl alcohol
SMILES:
OC/C=C/C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
63.37
Logp:
1.6003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97% mix TBC as stabilizer
MDL No: MFCD21854130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: (E)-3-(4-nitrophenyl)prop-2-en-1-yl bromide
SMILES: O=[N+](C1=CC=C(/C=C/CBr)C=C1)[O-]
Tpsa: 43.14
Logp: 3.0029
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97% mix TBC as stabilizer
MDL No:
MFCD21854130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
(E)-3-(4-nitrophenyl)prop-2-en-1-yl bromide
SMILES:
O=[N+](C1=CC=C(/C=C/CBr)C=C1)[O-]
Tpsa:
43.14
Logp:
3.0029
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: N-(4-Hydroxymethylbenzyl)trifluoroacetamide
SMILES: O=C(NCC1=CC=C(CO)C=C1)C(F)(F)F
Tpsa: 49.33
Logp: 1.3574
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
N-(4-Hydroxymethylbenzyl)trifluoroacetamide
SMILES:
O=C(NCC1=CC=C(CO)C=C1)C(F)(F)F
Tpsa:
49.33
Logp:
1.3574
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 5-methoxypyrazolo[1,5-a]pyridin-2-carboxylic acid
SMILES: O=C(C1=NN2C=CC(OC)=CC2=C1)O
Tpsa: 63.83
Logp: 1.0411
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
5-methoxypyrazolo[1,5-a]pyridin-2-carboxylic acid
SMILES:
O=C(C1=NN2C=CC(OC)=CC2=C1)O
Tpsa:
63.83
Logp:
1.0411
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2