CS-0246675
2-[hydroxy(pyridin-3-yl)methyl]prop-2-enenitrile
Manufacturer: ChemScene
CAS Number: 211616-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0246675-2mg | In Stock | ₹ 6,853.00 |
| 5mg | CS-0246675-5mg | In Stock | ₹ 6,942.00 |
| 10mg | CS-0246675-10mg | In Stock | ₹ 8,366.00 |
| 25mg | CS-0246675-25mg | In Stock | ₹ 11,392.00 |
| 50mg | CS-0246675-50mg | In Stock | ₹ 17,177.00 |
| 100mg | CS-0246675-100mg | In Stock | ₹ 19,046.00 |
| 250mg | CS-0246675-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0246675-500mg | In Stock | ₹ 42,987.00 |
| 1g | CS-0246675-1g | In Stock | ₹ 55,269.00 |
| 5g | CS-0246675-5g | In Stock | ₹ 1,60,289.00 |
| 10g | CS-0246675-10g | In Stock | ₹ 2,37,452.00 |
CS-0246675 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
None
SMILES
C=C(C#N)C(C1=CN=CC=C1)O
Tpsa
56.91
Logp
1.19478
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[hydroxy(pyridin-3-yl)methyl]prop-2-enenitrile | Aaron Chemicals LLC | -- | |
 | 211616-63-6 | 2-[hydroxy(pyridin-3-yl)methyl]prop-2-enenitrile | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: C=C(C#N)C(C1=CN=CC=C1)O
Tpsa: 56.91
Logp: 1.19478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
C=C(C#N)C(C1=CN=CC=C1)O
Tpsa:
56.91
Logp:
1.19478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂
Molecular Weight: 263.21
Synonyms: 2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPAN-1-AMINE HYDROCHLORIDE
SMILES: CC(N1CC2=C(C=CC=C2)CC1)CN.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.2355
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₂
Molecular Weight:
263.21
Synonyms:
2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPAN-1-AMINE HYDROCHLORIDE
SMILES:
CC(N1CC2=C(C=CC=C2)CC1)CN.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.2355
H Acceptors:
2
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: C₁₆H₂₁N₃O
Molecular Weight: 271.36
Synonyms: N-[2-(1H-benzimidazol-2-yl)ethyl]cyclohexanecarboxamide
SMILES: O=C(NCCC1=NC2=CC=CC=C2N1)C3CCCCC3
Tpsa: 57.78
Logp: 2.8019
H Acceptors: 2
H Donors: 2
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:
C₁₆H₂₁N₃O
Molecular Weight:
271.36
Synonyms:
N-[2-(1H-benzimidazol-2-yl)ethyl]cyclohexanecarboxamide
SMILES:
O=C(NCCC1=NC2=CC=CC=C2N1)C3CCCCC3
Tpsa:
57.78
Logp:
2.8019
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: 1-(3-Dimethylamino-propyl)-5-oxo-pyrrolidine-3-carboxylic acid
SMILES: CN(C)CCCN1CC(CC1=O)C(=O)O
Tpsa: 60.85
Logp: -0.1288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
1-(3-Dimethylamino-propyl)-5-oxo-pyrrolidine-3-carboxylic acid
SMILES:
CN(C)CCCN1CC(CC1=O)C(=O)O
Tpsa:
60.85
Logp:
-0.1288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5