CS-0574380
3-Nitro-2-phenoxypyridine
Manufacturer: ChemScene
CAS Number: 76893-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574380-5g | In Stock | ₹ 90,094.68 |
CS-0574380 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,094.68
GST (18%): ₹ 16,217.042
Total Price: ₹ 1,06,311.722
Purity
98%
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
3-nitro-2-phenoxy-pyridine
SMILES
C1=CC=C(C=C1)OC2=C(C=CC=N2)[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 | |
|---|---|---|---|---|
 | 3-Nitro-2-phenoxypyridine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 76893-44-2 | 3-Nitro-2-phenoxypyridine | A2B Chem | ₹ 11,636.16 - ₹ 55,528.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
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: 3-nitro-2-phenoxy-pyridine
SMILES: C1=CC=C(C=C1)OC2=C(C=CC=N2)[N+](=O)[O-]
Tpsa: 65.26
Logp: 2.7821
H Acceptors: 4
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
3-nitro-2-phenoxy-pyridine
SMILES:
C1=CC=C(C=C1)OC2=C(C=CC=N2)[N+](=O)[O-]
Tpsa:
65.26
Logp:
2.7821
H Acceptors:
4
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: C₁₃H₁₁N₃O₂S
Molecular Weight: 273.31
Synonyms: 1-(4-Nitrophenyl)-3-phenyl-2-thiourea
SMILES: C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 67.2
Logp: 3.4037
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁N₃O₂S
Molecular Weight:
273.31
Synonyms:
1-(4-Nitrophenyl)-3-phenyl-2-thiourea
SMILES:
C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
67.2
Logp:
3.4037
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₉BrS
Molecular Weight: 287.26
Synonyms: Benzene, 1-bromo-4-(heptylthio)-
SMILES: CCCCCCCSC1=CC=C(Br)C=C1
Tpsa: 0
Logp: 5.5116
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrS
Molecular Weight:
287.26
Synonyms:
Benzene, 1-bromo-4-(heptylthio)-
SMILES:
CCCCCCCSC1=CC=C(Br)C=C1
Tpsa:
0
Logp:
5.5116
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃S
Molecular Weight: 304.36
Synonyms: Ethyl 5-amino-3-methyl-4-(phenylcarbamoyl)-2-thiophenecarboxylate
SMILES: CCOC(=O)C1=C(C(=C(S1)N)C(=O)NC2=CC=CC=C2)C
Tpsa: 81.42
Logp: 3.06772
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃S
Molecular Weight:
304.36
Synonyms:
Ethyl 5-amino-3-methyl-4-(phenylcarbamoyl)-2-thiophenecarboxylate
SMILES:
CCOC(=O)C1=C(C(=C(S1)N)C(=O)NC2=CC=CC=C2)C
Tpsa:
81.42
Logp:
3.06772
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4