CS-0109547
2-((5-Nitropyridin-2-yl)oxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 143071-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0109547-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0109547-5g | In Stock | ₹ 17,088.00 |
| 10g | CS-0109547-10g | In Stock | ₹ 27,768.00 |
| 25g | CS-0109547-25g | In Stock | ₹ 69,420.00 |
CS-0109547 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
95%
MDL No
MFCD00052642
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₄
Molecular Weight
184.15
Synonyms
2-(5-Nitropyridin-2-yloxy)ethanol
SMILES
O=[N+](C1=CN=C(OCCO)C=C1)[O-]
Tpsa
85.49
Logp
0.3609
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[(5-Nitro-2-pyridyl)oxy]ethan-1-ol | 143071-39-0 | MFCD00052642 | 1g | eMolecules | ₹ 7,860.48 | |
 | eMolecules Pharmablock / 2-[(5-nitro-2-pyridyl)oxy]ethanol / 25mg / 594230065 / PBTF101 / 0.000 / 143071-39-0 / MFCD00052642 / 184.151 / C7H8N2O4 | eMolecules | ₹ 2,969.04 | |
 | 143071-39-0 | 2-[(5-Nitro-2-pyridyl)oxy]ethan-1-ol | A2B Chem | ₹ 4,450.00 - ₹ 16,020.00 |
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: MFCD00052642
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 2-(5-Nitropyridin-2-yloxy)ethanol
SMILES: O=[N+](C1=CN=C(OCCO)C=C1)[O-]
Tpsa: 85.49
Logp: 0.3609
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00052642
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
2-(5-Nitropyridin-2-yloxy)ethanol
SMILES:
O=[N+](C1=CN=C(OCCO)C=C1)[O-]
Tpsa:
85.49
Logp:
0.3609
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀F₃N₃O₅S₂
Molecular Weight: 539.55
Synonyms: None
SMILES: N#CC1=C(C=CC=C2)C2=C(C3=C(SC(C)(C)C(NS(C)(=O)=O)=O)C=CN=C3)C=C1.O=C(O)C(F)(F)F
Tpsa: 137.22
Logp: 4.35328
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀F₃N₃O₅S₂
Molecular Weight:
539.55
Synonyms:
None
SMILES:
N#CC1=C(C=CC=C2)C2=C(C3=C(SC(C)(C)C(NS(C)(=O)=O)=O)C=CN=C3)C=C1.O=C(O)C(F)(F)F
Tpsa:
137.22
Logp:
4.35328
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: methyl 4-hydroxymethyl-5-methylfuran-2-carboxylate
SMILES: O=C(C1=CC(CO)=C(C)O1)OC
Tpsa: 59.67
Logp: 0.86692
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:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
methyl 4-hydroxymethyl-5-methylfuran-2-carboxylate
SMILES:
O=C(C1=CC(CO)=C(C)O1)OC
Tpsa:
59.67
Logp:
0.86692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆F₃N₃O₅S₂
Molecular Weight: 511.49
Synonyms: None
SMILES: O=C(O)C(F)(F)F.O=C(NS(=O)(C)=O)CSC1=C(C2=C3C=CC=CC3=C(C#N)C=C2)C=NC=C1
Tpsa: 137.22
Logp: 3.57468
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆F₃N₃O₅S₂
Molecular Weight:
511.49
Synonyms:
None
SMILES:
O=C(O)C(F)(F)F.O=C(NS(=O)(C)=O)CSC1=C(C2=C3C=CC=CC3=C(C#N)C=C2)C=NC=C1
Tpsa:
137.22
Logp:
3.57468
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5