CS-0148490
1-(5-Nitropyridin-2-yl)piperazine
Manufacturer: ChemScene
CAS Number: 82205-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0148490-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-0148490-5g | In Stock | ₹ 6,230.00 |
| 10g | CS-0148490-10g | In Stock | ₹ 9,790.00 |
| 25g | CS-0148490-25g | In Stock | ₹ 22,250.00 |
CS-0148490 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
97%
MDL No
MFCD00053059
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₄O₂
Molecular Weight
208.22
Synonyms
Piperazine, 1-(5-nitro-2-pyridinyl)-
SMILES
O=[N+]([O-])C(C=N1)=CC=C1N2CCNCC2
Tpsa
71.3
Logp
0.3994
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(5-NITROPYRIDIN-2-YL)PIPERAZINE | Aaron Chemicals LLC | ₹ 801.00 - ₹ 29,904.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00053059
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄O₂
Molecular Weight: 208.22
Synonyms: Piperazine, 1-(5-nitro-2-pyridinyl)-
SMILES: O=[N+]([O-])C(C=N1)=CC=C1N2CCNCC2
Tpsa: 71.3
Logp: 0.3994
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00053059
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄O₂
Molecular Weight:
208.22
Synonyms:
Piperazine, 1-(5-nitro-2-pyridinyl)-
SMILES:
O=[N+]([O-])C(C=N1)=CC=C1N2CCNCC2
Tpsa:
71.3
Logp:
0.3994
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09753068
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₉O₄PSi
Molecular Weight: 534.70
Synonyms: Methyl(3R)-3-(tert-butyldimethylsiyloxy)-5-oxo-6-triphenylphosphoranylidenexanoate
SMILES: O=C(OC)C[C@H](O[Si](C)(C(C)(C)C)C)CC(C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa: 52.6
Logp: 5.6954
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD09753068
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₉O₄PSi
Molecular Weight:
534.70
Synonyms:
Methyl(3R)-3-(tert-butyldimethylsiyloxy)-5-oxo-6-triphenylphosphoranylidenexanoate
SMILES:
O=C(OC)C[C@H](O[Si](C)(C(C)(C)C)C)CC(C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa:
52.6
Logp:
5.6954
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD03425733
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 2-Chloro-4-(1H-pyrazol-1-yl)benzenecarboxylic acid
SMILES: O=C(O)C1=CC=C(N2N=CC=C2)C=C1Cl
Tpsa: 55.12
Logp: 2.2239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03425733
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
2-Chloro-4-(1H-pyrazol-1-yl)benzenecarboxylic acid
SMILES:
O=C(O)C1=CC=C(N2N=CC=C2)C=C1Cl
Tpsa:
55.12
Logp:
2.2239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 2-(Benzyloxy)acetonitrile
SMILES: N#CCOCC1=CC=CC=C1
Tpsa: 33.02
Logp: 1.72678
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
2-(Benzyloxy)acetonitrile
SMILES:
N#CCOCC1=CC=CC=C1
Tpsa:
33.02
Logp:
1.72678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3