CS-0367978
N-(5-nitropyridin-2-yl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 752944-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367978-5g | In Stock | ₹ 1,10,360.00 |
CS-0367978 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,360.00
GST (18%): ₹ 19,864.80
Total Price: ₹ 1,30,224.80
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄O₃
Molecular Weight
250.25
Synonyms
4-Piperidinecarboxamide,N-(5-nitro-2-pyridinyl)-(9CI)
SMILES
O=C(C1CCNCC1)NC2=NC=C([N+]([O-])=O)C=C2
Tpsa
97.16
Logp
0.9279
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 752944-99-3 | 1-(5-Nitropyridin-2-yl)piperidine-4-carboxamide | A2B Chem | -- |
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: C₁₁H₁₄N₄O₃
Molecular Weight: 250.25
Synonyms: 4-Piperidinecarboxamide,N-(5-nitro-2-pyridinyl)-(9CI)
SMILES: O=C(C1CCNCC1)NC2=NC=C([N+]([O-])=O)C=C2
Tpsa: 97.16
Logp: 0.9279
H Acceptors: 5
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:
C₁₁H₁₄N₄O₃
Molecular Weight:
250.25
Synonyms:
4-Piperidinecarboxamide,N-(5-nitro-2-pyridinyl)-(9CI)
SMILES:
O=C(C1CCNCC1)NC2=NC=C([N+]([O-])=O)C=C2
Tpsa:
97.16
Logp:
0.9279
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₄S
Molecular Weight: 239.21
Synonyms: N-(5-NITRO-1,3-THIAZOL-2-YL)-2-FURAMIDE
SMILES: O=C(NC1=NC=C([N+]([O-])=O)S1)C2=CC=CO2
Tpsa: 98.27
Logp: 1.8966
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₄S
Molecular Weight:
239.21
Synonyms:
N-(5-NITRO-1,3-THIAZOL-2-YL)-2-FURAMIDE
SMILES:
O=C(NC1=NC=C([N+]([O-])=O)S1)C2=CC=CO2
Tpsa:
98.27
Logp:
1.8966
H Acceptors:
6
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: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: None
SMILES: COC1=CC=C(C=C1CNCC2CCCO2)Br
Tpsa: 30.49
Logp: 2.7263
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
None
SMILES:
COC1=CC=C(C=C1CNCC2CCCO2)Br
Tpsa:
30.49
Logp:
2.7263
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrNO₂
Molecular Weight: 288.18
Synonyms: N-(5-bromo-2-methoxybenzyl)-N-(3-methoxypropyl)amine
SMILES: COCCCNCC1=CC(=CC=C1OC)Br
Tpsa: 30.49
Logp: 2.5838
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈BrNO₂
Molecular Weight:
288.18
Synonyms:
N-(5-bromo-2-methoxybenzyl)-N-(3-methoxypropyl)amine
SMILES:
COCCCNCC1=CC(=CC=C1OC)Br
Tpsa:
30.49
Logp:
2.5838
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7