CS-0511564
3-Hydroxy-3-(pyridin-3-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 380913-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0511564-50mg | In Stock | ₹ 14,952.00 |
| 100mg | CS-0511564-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-0511564-250mg | In Stock | ₹ 31,862.00 |
| 500mg | CS-0511564-500mg | In Stock | ₹ 57,761.00 |
| 1g | CS-0511564-1g | In Stock | ₹ 73,781.00 |
| 5g | CS-0511564-5g | In Stock | ₹ 2,14,223.00 |
| 10g | CS-0511564-10g | In Stock | ₹ 3,17,997.00 |
CS-0511564 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
3-Pyridinepropanenitrile,beta-hydroxy-(9CI)
SMILES
N#CCC(O)C1=CC=CN=C1
Tpsa
56.91
Logp
1.02868
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinepropanenitrile,beta-hydroxy-(9CI) | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 380913-63-3 | 3-Pyridinepropanenitrile,beta-hydroxy-(9CI) | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 3-Pyridinepropanenitrile,beta-hydroxy-(9CI)
SMILES: N#CCC(O)C1=CC=CN=C1
Tpsa: 56.91
Logp: 1.02868
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
3-Pyridinepropanenitrile,beta-hydroxy-(9CI)
SMILES:
N#CCC(O)C1=CC=CN=C1
Tpsa:
56.91
Logp:
1.02868
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: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: None
SMILES: NOC1=CC=CC=C1[N+]([O-])=O
Tpsa: 78.39
Logp: 0.8473
H Acceptors: 4
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:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
None
SMILES:
NOC1=CC=CC=C1[N+]([O-])=O
Tpsa:
78.39
Logp:
0.8473
H Acceptors:
4
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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: 2-Nonenoic acid, ethyl ester
SMILES: CCCCCC/C=C/C(OCC)=O
Tpsa: 26.3
Logp: 3.0761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
2-Nonenoic acid, ethyl ester
SMILES:
CCCCCC/C=C/C(OCC)=O
Tpsa:
26.3
Logp:
3.0761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂O₃
Molecular Weight: 276.29
Synonyms: 2-(Naphthalen-2-ylcarbonyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(C2=CC=C3C=CC=CC3=C2)=O
Tpsa: 54.37
Logp: 3.769
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₂O₃
Molecular Weight:
276.29
Synonyms:
2-(Naphthalen-2-ylcarbonyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(C2=CC=C3C=CC=CC3=C2)=O
Tpsa:
54.37
Logp:
3.769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3