CS-0322713
2-(4-(4-Nitrobenzo[c][1,2,5]oxadiazol-5-yl)piperazin-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 65427-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322713-1g | In Stock | ₹ 8,900.00 |
CS-0322713 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₅O₄
Molecular Weight
293.28
Synonyms
1-Piperazineethanol, 4-(4-nitro-5-benzofurazanyl)-
SMILES
C1=CC(=C(C2=NON=C12)[N+](=O)[O-])N3CCN(CC3)CCO
Tpsa
108.77
Logp
0.2453
H Acceptors
8
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65427-77-2 | 2-(4-(4-Nitrobenzo[c][1,2,5]oxadiazol-5-yl)piperazin-1-yl)ethanol | A2B Chem | ₹ 5,429.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅O₄
Molecular Weight: 293.28
Synonyms: 1-Piperazineethanol, 4-(4-nitro-5-benzofurazanyl)-
SMILES: C1=CC(=C(C2=NON=C12)[N+](=O)[O-])N3CCN(CC3)CCO
Tpsa: 108.77
Logp: 0.2453
H Acceptors: 8
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:
C₁₂H₁₅N₅O₄
Molecular Weight:
293.28
Synonyms:
1-Piperazineethanol, 4-(4-nitro-5-benzofurazanyl)-
SMILES:
C1=CC(=C(C2=NON=C12)[N+](=O)[O-])N3CCN(CC3)CCO
Tpsa:
108.77
Logp:
0.2453
H Acceptors:
8
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: C₁₄H₁₂O₃S
Molecular Weight: 260.31
Synonyms: 4-Acetyldiphenyl Sulfone
SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2
Tpsa: 51.21
Logp: 2.722
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃S
Molecular Weight:
260.31
Synonyms:
4-Acetyldiphenyl Sulfone
SMILES:
CC(=O)C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2
Tpsa:
51.21
Logp:
2.722
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂O
Molecular Weight: 220.23
Synonyms: 4,4-Dicyanodiphenyl Ether
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C=C2)C#N)C#N
Tpsa: 56.81
Logp: 3.22226
H Acceptors: 3
H Donors: 0
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:
C₁₄H₈N₂O
Molecular Weight:
220.23
Synonyms:
4,4-Dicyanodiphenyl Ether
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)C#N)C#N
Tpsa:
56.81
Logp:
3.22226
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O
Molecular Weight: 214.22
Synonyms: 5-amino-1-(3-methoxyphenyl)pyrazole-4-carbonitrile
SMILES: COC1=CC=CC(=C1)N2C(=C(C#N)C=N2)N
Tpsa: 76.86
Logp: 1.33478
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O
Molecular Weight:
214.22
Synonyms:
5-amino-1-(3-methoxyphenyl)pyrazole-4-carbonitrile
SMILES:
COC1=CC=CC(=C1)N2C(=C(C#N)C=N2)N
Tpsa:
76.86
Logp:
1.33478
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2