CS-0268989
2-(4-Hydroxypiperidin-1-yl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 916791-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0268989-1g | In Stock | ₹ 99,146.00 |
| 5g | CS-0268989-5g | In Stock | ₹ 2,25,971.00 |
CS-0268989 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,146.00
GST (18%): ₹ 17,846.28
Total Price: ₹ 1,16,992.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O
Molecular Weight
203.24
Synonyms
2-(4-Hydroxy-1-piperidinyl)-3-pyridinecarbonitrile
SMILES
C1=CC(=C(N=C1)N2CCC(CC2)O)C#N
Tpsa
60.15
Logp
0.91438
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916791-19-0 | 2-(4-Hydroxypiperidin-1-yl)nicotinonitrile | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 2-(4-Hydroxy-1-piperidinyl)-3-pyridinecarbonitrile
SMILES: C1=CC(=C(N=C1)N2CCC(CC2)O)C#N
Tpsa: 60.15
Logp: 0.91438
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
2-(4-Hydroxy-1-piperidinyl)-3-pyridinecarbonitrile
SMILES:
C1=CC(=C(N=C1)N2CCC(CC2)O)C#N
Tpsa:
60.15
Logp:
0.91438
H Acceptors:
4
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: 3-Amino-3,4,5,6-tetrahydro-2H-[1,2]bipyridinyl-3-ol
SMILES: C1=CC(=C(N=C1)N2CCCC(C2)O)N
Tpsa: 62.38
Logp: 0.6249
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
3-Amino-3,4,5,6-tetrahydro-2H-[1,2]bipyridinyl-3-ol
SMILES:
C1=CC(=C(N=C1)N2CCCC(C2)O)N
Tpsa:
62.38
Logp:
0.6249
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: 2-[(1,3-Benzodioxol-5-ylmethyl)amino]nicotinonitrile
SMILES: C1=CC(=C(N=C1)NCC2=CC3=C(C=C2)OCO3)C#N
Tpsa: 67.17
Logp: 2.29408
H Acceptors: 5
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:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
2-[(1,3-Benzodioxol-5-ylmethyl)amino]nicotinonitrile
SMILES:
C1=CC(=C(N=C1)NCC2=CC3=C(C=C2)OCO3)C#N
Tpsa:
67.17
Logp:
2.29408
H Acceptors:
5
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: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: 3-[(3-NITRO-2-PYRIDINYL)AMINO]PROPANOIC ACID
SMILES: C1=CC(=C(N=C1)NCCC(=O)O)[N+](=O)[O-]
Tpsa: 105.36
Logp: 0.8764
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
3-[(3-NITRO-2-PYRIDINYL)AMINO]PROPANOIC ACID
SMILES:
C1=CC(=C(N=C1)NCCC(=O)O)[N+](=O)[O-]
Tpsa:
105.36
Logp:
0.8764
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5