CS-0581551
1-(4-Nitrophenoxy)naphthalene
Manufacturer: ChemScene
CAS Number: 3402-81-1
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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
C₁₆H₁₁NO₃
Molecular Weight
265.26
Synonyms
None
SMILES
C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa
52.37
Logp
4.5403
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-nitrophenoxy)naphthalene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 3402-81-1 | 1-(4-nitrophenoxy)naphthalene | A2B Chem | -- |
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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: C₁₆H₁₁NO₃
Molecular Weight: 265.26
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 52.37
Logp: 4.5403
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:
C₁₆H₁₁NO₃
Molecular Weight:
265.26
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
52.37
Logp:
4.5403
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: C₁₅H₁₃N₃O₅
Molecular Weight: 315.28
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCNC2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 115.38
Logp: 3.1879
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₃N₃O₅
Molecular Weight:
315.28
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCNC2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
115.38
Logp:
3.1879
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 6'-Methyl-[2,3']bipyridinyl
SMILES: CC1=NC=C(C=C1)C2=CC=CC=N2
Tpsa: 25.78
Logp: 2.45202
H Acceptors: 2
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:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
6'-Methyl-[2,3']bipyridinyl
SMILES:
CC1=NC=C(C=C1)C2=CC=CC=N2
Tpsa:
25.78
Logp:
2.45202
H Acceptors:
2
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: C₁₄H₁₂ClNO₂
Molecular Weight: 261.70
Synonyms: (4-Chloro-phenylamino)-phenyl-acetic acid
SMILES: C1=CC=C(C=C1)C(C(=O)O)NC2=CC=C(C=C2)Cl
Tpsa: 49.33
Logp: 3.5778
H Acceptors: 2
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:
C₁₄H₁₂ClNO₂
Molecular Weight:
261.70
Synonyms:
(4-Chloro-phenylamino)-phenyl-acetic acid
SMILES:
C1=CC=C(C=C1)C(C(=O)O)NC2=CC=C(C=C2)Cl
Tpsa:
49.33
Logp:
3.5778
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4