CS-0320688
2-(4-(3-Nitropyridin-2-yl)piperazin-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 215434-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320688-5g | In Stock | ₹ 84,961.08 |
CS-0320688 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,961.08
GST (18%): ₹ 15,292.994
Total Price: ₹ 1,00,254.074
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₄O₃
Molecular Weight
252.27
Synonyms
2-[4-(3-Nitro-2-pyridyl)piperazino]ethan-1-OL
SMILES
C1=CC(=C(N=C1)N2CCN(CC2)CCO)[N+](=O)[O-]
Tpsa
82.74
Logp
0.1041
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215434-62-1 | 2-[4-(3-Nitro-2-pyridinyl)piperazino]-1-ethanol | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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
Compare Similar Items
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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: C₁₁H₁₆N₄O₃
Molecular Weight: 252.27
Synonyms: 2-[4-(3-Nitro-2-pyridyl)piperazino]ethan-1-OL
SMILES: C1=CC(=C(N=C1)N2CCN(CC2)CCO)[N+](=O)[O-]
Tpsa: 82.74
Logp: 0.1041
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₃
Molecular Weight:
252.27
Synonyms:
2-[4-(3-Nitro-2-pyridyl)piperazino]ethan-1-OL
SMILES:
C1=CC(=C(N=C1)N2CCN(CC2)CCO)[N+](=O)[O-]
Tpsa:
82.74
Logp:
0.1041
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₂N₂O₆
Molecular Weight: 516.58
Synonyms: N-ALPHA-T-BUTOXYCARBONYL-D-[4-METHYLAMINO-(N-9-FLUORENYLMETHOXYCARBONYL)] PHENYLALANINE
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CC1=CC=C(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C=C1)=O)C
Tpsa: 113.96
Logp: 5.2457
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂N₂O₆
Molecular Weight:
516.58
Synonyms:
N-ALPHA-T-BUTOXYCARBONYL-D-[4-METHYLAMINO-(N-9-FLUORENYLMETHOXYCARBONYL)] PHENYLALANINE
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=CC=C(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C=C1)=O)C
Tpsa:
113.96
Logp:
5.2457
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃OS
Molecular Weight: 295.79
Synonyms: ART-CHEM-BB B018006
SMILES: C=CCN1C(=NN=C1S)COC2=CC=C(C=C2C)Cl
Tpsa: 39.94
Logp: 3.29362
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃OS
Molecular Weight:
295.79
Synonyms:
ART-CHEM-BB B018006
SMILES:
C=CCN1C(=NN=C1S)COC2=CC=C(C=C2C)Cl
Tpsa:
39.94
Logp:
3.29362
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂S
Molecular Weight: 224.71
Synonyms: 4-(4-Chlorophenyl)-N-methyl-1,3-thiazol-2-amine
SMILES: CN=C1NC(=CS1)C2=CC=C(C=C2)Cl
Tpsa: 28.15
Logp: 2.9271
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂S
Molecular Weight:
224.71
Synonyms:
4-(4-Chlorophenyl)-N-methyl-1,3-thiazol-2-amine
SMILES:
CN=C1NC(=CS1)C2=CC=C(C=C2)Cl
Tpsa:
28.15
Logp:
2.9271
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1