CS-0064833
1-Isopropyl-4-(6-nitropyridin-3-yl)piperazine
Manufacturer: ChemScene
CAS Number: 943758-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0064833-100mg | In Stock | ₹ 11,550.60 |
| 250mg | CS-0064833-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0064833-1g | In Stock | ₹ 38,502.00 |
CS-0064833 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
98%
MDL No
MFCD26392799
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₄O₂
Molecular Weight
250.30
Synonyms
None
SMILES
O=[N+](C1=CC=C(N2CCN(C(C)C)CC2)C=N1)[O-]
Tpsa
62.51
Logp
1.5202
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Isopropyl-4-(6-nitropyridin-3-yl)piperazine | 943758-04-1 | MFCD26392799 | 1g | eMolecules | ₹ 78,108.58 | |
 | 1-ISOPROPYL-4-(6-NITROPYRIDIN-3-YL)PIPERAZINE | Aaron Chemicals LLC | ₹ 20,534.40 - ₹ 1,42,885.20 | |
 | 943758-04-1 | 1-ISOPROPYL-4-(6-NITROPYRIDIN-3-YL)PIPERAZINE | A2B Chem | ₹ 12,748.44 - ₹ 1,65,900.84 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD26392799
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O₂
Molecular Weight: 250.30
Synonyms: None
SMILES: O=[N+](C1=CC=C(N2CCN(C(C)C)CC2)C=N1)[O-]
Tpsa: 62.51
Logp: 1.5202
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26392799
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O₂
Molecular Weight:
250.30
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(N2CCN(C(C)C)CC2)C=N1)[O-]
Tpsa:
62.51
Logp:
1.5202
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12175168
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄
Molecular Weight: 220.31
Synonyms: 5-[4-(Propan-2-yl)piperazin-1-yl]pyridin-2-amine
SMILES: NC1=NC=C(N2CCN(C(C)C)CC2)C=C1
Tpsa: 45.39
Logp: 1.1942
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12175168
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄
Molecular Weight:
220.31
Synonyms:
5-[4-(Propan-2-yl)piperazin-1-yl]pyridin-2-amine
SMILES:
NC1=NC=C(N2CCN(C(C)C)CC2)C=C1
Tpsa:
45.39
Logp:
1.1942
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₃
Molecular Weight: 262.26
Synonyms: None
SMILES: O[C@@H]1[C@H](O)C(CO)=C[C@H]1C2=CN=C3C(N)=NC=CN32
Tpsa: 116.9
Logp: -0.9508
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₃
Molecular Weight:
262.26
Synonyms:
None
SMILES:
O[C@@H]1[C@H](O)C(CO)=C[C@H]1C2=CN=C3C(N)=NC=CN32
Tpsa:
116.9
Logp:
-0.9508
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00011494
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀BNa
Molecular Weight: 342.22
Synonyms: Sodium tetraphenylborate; Tetraphenylboron sodium
SMILES: [C-]1([B+3]([C-]2=CC=CC=C2)([C-]3=CC=CC=C3)[C-]4=CC=CC=C4)=CC=CC=C1.[Na+]
Tpsa: 0
Logp: 0.068
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00011494
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀BNa
Molecular Weight:
342.22
Synonyms:
Sodium tetraphenylborate; Tetraphenylboron sodium
SMILES:
[C-]1([B+3]([C-]2=CC=CC=C2)([C-]3=CC=CC=C3)[C-]4=CC=CC=C4)=CC=CC=C1.[Na+]
Tpsa:
0
Logp:
0.068
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4