CS-0252722
2-[hydroxy(4-nitrophenyl)methyl]prop-2-enenitrile
Manufacturer: ChemScene
CAS Number: 127489-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0252722-2mg | In Stock | ₹ 6,588.12 |
| 5mg | CS-0252722-5mg | In Stock | ₹ 6,673.68 |
| 10mg | CS-0252722-10mg | In Stock | ₹ 8,042.64 |
| 25mg | CS-0252722-25mg | In Stock | ₹ 10,951.68 |
| 50mg | CS-0252722-50mg | In Stock | ₹ 16,513.08 |
| 100mg | CS-0252722-100mg | In Stock | ₹ 18,309.84 |
| 250mg | CS-0252722-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0252722-500mg | In Stock | ₹ 41,325.48 |
| 1g | CS-0252722-1g | In Stock | ₹ 53,132.76 |
| 5g | CS-0252722-5g | In Stock | ₹ 1,54,093.56 |
| 10g | CS-0252722-10g | In Stock | ₹ 2,28,274.08 |
CS-0252722 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
None
SMILES
C=C(C(O)C1=CC=C([N+]([O-])=O)C=C1)C#N
Tpsa
87.16
Logp
1.70798
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[hydroxy(4-nitrophenyl)methyl]prop-2-enenitrile | Aaron Chemicals LLC | -- | |
 | 127489-24-1 | 2-[hydroxy(4-nitrophenyl)methyl]prop-2-enenitrile | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: C=C(C(O)C1=CC=C([N+]([O-])=O)C=C1)C#N
Tpsa: 87.16
Logp: 1.70798
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
C=C(C(O)C1=CC=C([N+]([O-])=O)C=C1)C#N
Tpsa:
87.16
Logp:
1.70798
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃O
Molecular Weight: 249.70
Synonyms: None
SMILES: N=C(C1=CC=C(OC2=CC=CC=C2)N=C1)N.[H]Cl
Tpsa: 71.99
Logp: 2.57977
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃O
Molecular Weight:
249.70
Synonyms:
None
SMILES:
N=C(C1=CC=C(OC2=CC=CC=C2)N=C1)N.[H]Cl
Tpsa:
71.99
Logp:
2.57977
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 4-Pyrimidinecarboxylicacid,2,6-dimethyl-(6CI,7CI,9CI)
SMILES: CC1=NC(=NC(=C1)C(=O)O)C
Tpsa: 63.08
Logp: 0.79164
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
4-Pyrimidinecarboxylicacid,2,6-dimethyl-(6CI,7CI,9CI)
SMILES:
CC1=NC(=NC(=C1)C(=O)O)C
Tpsa:
63.08
Logp:
0.79164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O₂
Molecular Weight: 244.72
Synonyms: N-(2-Furylmethyl)-4-piperidinecarboxamide hydrochloride
SMILES: O=C(C1CCNCC1)NCC2=CC=CO2.Cl
Tpsa: 54.27
Logp: 1.3172
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂O₂
Molecular Weight:
244.72
Synonyms:
N-(2-Furylmethyl)-4-piperidinecarboxamide hydrochloride
SMILES:
O=C(C1CCNCC1)NCC2=CC=CO2.Cl
Tpsa:
54.27
Logp:
1.3172
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3