CS-0314500
1-(5-Nitropyridin-2-yl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 868077-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314500-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0314500-1g | In Stock | ₹ 11,208.36 |
| 5g | CS-0314500-5g | In Stock | ₹ 44,747.88 |
| 10g | CS-0314500-10g | In Stock | ₹ 65,881.20 |
| 25g | CS-0314500-25g | In Stock | ₹ 1,38,436.08 |
CS-0314500 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₄
Molecular Weight
251.24
Synonyms
4-Carboxy-1-(5-nitropyridin-2-yl)piperidine, 2-(4-Carboxypiperidin-1-yl)-5-nitropyridine
SMILES
C1=CC(=NC=C1[N+](=O)[O-])N2CCC(CC2)C(=O)O
Tpsa
96.57
Logp
1.2908
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868077-44-5 | 1-(5-Nitropyridin-2-yl)piperidine-4-carboxylic acid | A2B Chem | ₹ 15,914.16 - ₹ 66,651.24 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₄
Molecular Weight: 251.24
Synonyms: 4-Carboxy-1-(5-nitropyridin-2-yl)piperidine, 2-(4-Carboxypiperidin-1-yl)-5-nitropyridine
SMILES: C1=CC(=NC=C1[N+](=O)[O-])N2CCC(CC2)C(=O)O
Tpsa: 96.57
Logp: 1.2908
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₄
Molecular Weight:
251.24
Synonyms:
4-Carboxy-1-(5-nitropyridin-2-yl)piperidine, 2-(4-Carboxypiperidin-1-yl)-5-nitropyridine
SMILES:
C1=CC(=NC=C1[N+](=O)[O-])N2CCC(CC2)C(=O)O
Tpsa:
96.57
Logp:
1.2908
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₅O
Molecular Weight: 276.99
Synonyms: None
SMILES: C1=C(C(=CC(=C1F)F)OC(F)(F)F)Br
Tpsa: 9.23
Logp: 3.6259
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₅O
Molecular Weight:
276.99
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1F)F)OC(F)(F)F)Br
Tpsa:
9.23
Logp:
3.6259
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₃ClN₂Si
Molecular Weight: 224.76
Synonyms: 5-Chloro-3-trimethylsilanylethynyl-pyridin-2-ylamine
SMILES: NC1=NC=C(Cl)C=C1C#C[Si](C)(C)C
Tpsa: 38.91
Logp: 2.5461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂Si
Molecular Weight:
224.76
Synonyms:
5-Chloro-3-trimethylsilanylethynyl-pyridin-2-ylamine
SMILES:
NC1=NC=C(Cl)C=C1C#C[Si](C)(C)C
Tpsa:
38.91
Logp:
2.5461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄F₃NO₂
Molecular Weight: 213.20
Synonyms: 1,1,1-Trifluoro-3-[(tetrahydrofuran-2-ylmethyl)amino]propan-2-ol
SMILES: FC(F)(F)C(CNCC1OCCC1)O
Tpsa: 41.49
Logp: 0.6782
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄F₃NO₂
Molecular Weight:
213.20
Synonyms:
1,1,1-Trifluoro-3-[(tetrahydrofuran-2-ylmethyl)amino]propan-2-ol
SMILES:
FC(F)(F)C(CNCC1OCCC1)O
Tpsa:
41.49
Logp:
0.6782
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4