CS-0328138
2-(3-Nitrophenoxy)pyridine
Manufacturer: ChemScene
CAS Number: 28355-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328138-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0328138-5g | In Stock | ₹ 26,352.48 |
CS-0328138 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₃
Molecular Weight
216.19
Synonyms
Pyridine,2-(m-nitrophenoxy)-(8CI)
SMILES
C1=CC=NC(=C1)OC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa
65.26
Logp
2.7821
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine,2-(3-nitrophenoxy)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 28355-48-8 | 2-(3-Nitrophenoxy)pyridine | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: Pyridine,2-(m-nitrophenoxy)-(8CI)
SMILES: C1=CC=NC(=C1)OC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa: 65.26
Logp: 2.7821
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
Pyridine,2-(m-nitrophenoxy)-(8CI)
SMILES:
C1=CC=NC(=C1)OC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa:
65.26
Logp:
2.7821
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₆
Molecular Weight: 336.34
Synonyms: Boc-pro-onp
SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 98.98
Logp: 2.8997
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₆
Molecular Weight:
336.34
Synonyms:
Boc-pro-onp
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
98.98
Logp:
2.8997
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrO
Molecular Weight: 277.16
Synonyms: Benzyl 2-bromo-4-methylphenyl ether
SMILES: CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Br
Tpsa: 9.23
Logp: 4.33652
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrO
Molecular Weight:
277.16
Synonyms:
Benzyl 2-bromo-4-methylphenyl ether
SMILES:
CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Br
Tpsa:
9.23
Logp:
4.33652
H Acceptors:
1
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: C₁₆H₁₆BrNO₂
Molecular Weight: 334.21
Synonyms: 8-(5-Bromo-1H-indol-3-yl)-1,4-dioxaspiro[4.5]dec-7-ene, 4-(5-Bromo-1H-indol-3-yl)cyclohex-3-en-1-one ethylene ketal
SMILES: C1=CC2=C(C=C1Br)C(=CN2)C3=CCC4(CC3)OCCO4
Tpsa: 34.25
Logp: 4.2408
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:
C₁₆H₁₆BrNO₂
Molecular Weight:
334.21
Synonyms:
8-(5-Bromo-1H-indol-3-yl)-1,4-dioxaspiro[4.5]dec-7-ene, 4-(5-Bromo-1H-indol-3-yl)cyclohex-3-en-1-one ethylene ketal
SMILES:
C1=CC2=C(C=C1Br)C(=CN2)C3=CCC4(CC3)OCCO4
Tpsa:
34.25
Logp:
4.2408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1