CS-B0331
1-Boc-4-(6-nitropyridin-3-yl)piperazine
Manufacturer: ChemScene
CAS Number: 571189-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0331-1g | In Stock | ₹ 1,112.28 |
| 5g | CS-B0331-5g | In Stock | ₹ 1,368.96 |
| 10g | CS-B0331-10g | In Stock | ₹ 2,566.80 |
| 25g | CS-B0331-25g | In Stock | ₹ 4,705.80 |
| 100g | CS-B0331-100g | In Stock | ₹ 14,117.40 |
CS-B0331 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1-Boc-4-(6-nitropyridin-3,571189-16-7,Formula:C14H20N4O4,M. Wt. 308.33,>98% | Chemscene | ₹ 3,264.97 |
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: 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
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN₃O₂S
Molecular Weight: 320.21
Synonyms: 4-PyriMidinaMine, 5-broMo-N-cyclopentyl-2-(Methylsulfonyl)-
SMILES: O=S(C1=NC=C(Br)C(NC2CCCC2)=N1)(C)=O
Tpsa: 71.95
Logp: 1.9971
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN₃O₂S
Molecular Weight:
320.21
Synonyms:
4-PyriMidinaMine, 5-broMo-N-cyclopentyl-2-(Methylsulfonyl)-
SMILES:
O=S(C1=NC=C(Br)C(NC2CCCC2)=N1)(C)=O
Tpsa:
71.95
Logp:
1.9971
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3