CS-0214719
1-Nitro-2-phenoxybenzene
Manufacturer: ChemScene
CAS Number: 2216-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0214719-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0214719-5g | In Stock | ₹ 13,261.80 |
| 25g | CS-0214719-25g | In Stock | ₹ 38,929.80 |
CS-0214719 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₃
Molecular Weight
215.20
Synonyms
O-NITROPHENYL PHENYL ETHER
SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]
Tpsa
52.37
Logp
3.3871
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Nitrodiphenyl ether | Aaron Chemicals LLC | ₹ 9,497.16 - ₹ 16,170.84 | |
 | 2216-12-8 | 2-Nitrodiphenyl ether | A2B Chem | ₹ 4,705.80 - ₹ 42,694.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: O-NITROPHENYL PHENYL ETHER
SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.3871
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:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
O-NITROPHENYL PHENYL ETHER
SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.3871
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: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 7-Phenyl-3,4-dihydroisoquinolin-1(2H)-one
SMILES: O=C1NCCC=2C=CC(=CC21)C3=CC=CC=C3
Tpsa: 29.1
Logp: 2.6395
H Acceptors: 1
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:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
7-Phenyl-3,4-dihydroisoquinolin-1(2H)-one
SMILES:
O=C1NCCC=2C=CC(=CC21)C3=CC=CC=C3
Tpsa:
29.1
Logp:
2.6395
H Acceptors:
1
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: C₄H₃KN₂O₃
Molecular Weight: 166.18
Synonyms: 3-methyl-1,2,4-oxadiazole-5-carboxylate
SMILES: CC1=NOC(=N1)C(=O)[O-].[K+]
Tpsa: 79.05
Logp: -4.25448
H Acceptors: 5
H Donors: 0
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:
C₄H₃KN₂O₃
Molecular Weight:
166.18
Synonyms:
3-methyl-1,2,4-oxadiazole-5-carboxylate
SMILES:
CC1=NOC(=N1)C(=O)[O-].[K+]
Tpsa:
79.05
Logp:
-4.25448
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NS
Molecular Weight: 131.24
Synonyms: None
SMILES: NCC1(SC)CCC1
Tpsa: 26.02
Logp: 1.2308
H Acceptors: 2
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:
C₆H₁₃NS
Molecular Weight:
131.24
Synonyms:
None
SMILES:
NCC1(SC)CCC1
Tpsa:
26.02
Logp:
1.2308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2