CS-B0330
1-(6-Nitropyridin-3-yl)piperazine
Manufacturer: ChemScene
CAS Number: 775288-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B0330-250mg | In Stock | ₹ 941.16 |
| 1g | CS-B0330-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-B0330-5g | In Stock | ₹ 8,556.00 |
| 25g | CS-B0330-25g | In Stock | ₹ 37,560.84 |
CS-B0330 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD09041112
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₄O₂
Molecular Weight
208.22
Synonyms
OTAVA-BB 1314167
SMILES
O=[N+]([O-])C1=CC=C(N2CCNCC2)C=N1
Tpsa
71.3
Logp
0.3994
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(6-Nitropyridin-3-yl)piperazine | 775288-71-6 | MFCD09041112 | 1g | eMolecules | ₹ 24,303.32 | |
 | Chemscene AbaChemscene,1-(6-Nitropyridin-3-yl)piperazine,775288-71-6,Formula:C9H12N4O2,M. Wt. 208.22,99.60% | Chemscene | ₹ 2,779.84 | |
 | 1-(6-Nitropyridin-3-yl)piperazine | Aaron Chemicals LLC | ₹ 427.80 - ₹ 5,903.64 | |
 | 775288-71-6 | 1-(6-Nitropyridin-3-yl)piperazine | A2B Chem | ₹ 770.04 - ₹ 7,187.04 |
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: 98%
MDL No: MFCD09041112
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄O₂
Molecular Weight: 208.22
Synonyms: OTAVA-BB 1314167
SMILES: O=[N+]([O-])C1=CC=C(N2CCNCC2)C=N1
Tpsa: 71.3
Logp: 0.3994
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09041112
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄O₂
Molecular Weight:
208.22
Synonyms:
OTAVA-BB 1314167
SMILES:
O=[N+]([O-])C1=CC=C(N2CCNCC2)C=N1
Tpsa:
71.3
Logp:
0.3994
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11849291
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₄O₄
Molecular Weight: 308.34
Synonyms: Tert-butyl 4-(6-nitropyridin-3-yl)piperazine-1-carboxylate
SMILES: O=C(N(CC1)CCN1C2=CC=C([N+]([O-])=O)N=C2)OC(C)(C)C
Tpsa: 88.81
Logp: 2.0469
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11849291
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₄O₄
Molecular Weight:
308.34
Synonyms:
Tert-butyl 4-(6-nitropyridin-3-yl)piperazine-1-carboxylate
SMILES:
O=C(N(CC1)CCN1C2=CC=C([N+]([O-])=O)N=C2)OC(C)(C)C
Tpsa:
88.81
Logp:
2.0469
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11594962
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₂
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCN(C2=CC=C(N=C2)N)CC1
Tpsa: 71.69
Logp: 1.7209
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11594962
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCN(C2=CC=C(N=C2)N)CC1
Tpsa:
71.69
Logp:
1.7209
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₄O₃
Molecular Weight: 306.36
Synonyms: 1-Piperazinecarboxylic acid, 4-[6-(forMylaMino)-3-pyridinyl]-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)N1CCN(C2=CC=C(N=C2)NC=O)CC1
Tpsa: 74.77
Logp: 1.707
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₄O₃
Molecular Weight:
306.36
Synonyms:
1-Piperazinecarboxylic acid, 4-[6-(forMylaMino)-3-pyridinyl]-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1CCN(C2=CC=C(N=C2)NC=O)CC1
Tpsa:
74.77
Logp:
1.707
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3