CS-0772203
4-(4-Nitro-Phenoxy)-benzoic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 62507-46-4
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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
C₁₅H₁₃NO₅
Molecular Weight
287.27
Synonyms
None
SMILES
CCOC(=O)C1=CC=C(OC2=CC=C(C=C2)[N+]([O-])=O)C=C1
Tpsa
78.67
Logp
3.5638
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62507-46-4 | Benzoic acid, 4-(4-nitrophenoxy)-, ethyl ester | A2B Chem | ₹ 84,961.08 - ₹ 2,15,867.88 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(OC2=CC=C(C=C2)[N+]([O-])=O)C=C1
Tpsa: 78.67
Logp: 3.5638
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(OC2=CC=C(C=C2)[N+]([O-])=O)C=C1
Tpsa:
78.67
Logp:
3.5638
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₄O₂
Molecular Weight: 301.03
Synonyms: None
SMILES: CCOC(=O)C1=C(F)C(F)=C(Br)C(F)=C1F
Tpsa: 26.3
Logp: 3.1822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₄O₂
Molecular Weight:
301.03
Synonyms:
None
SMILES:
CCOC(=O)C1=C(F)C(F)=C(Br)C(F)=C1F
Tpsa:
26.3
Logp:
3.1822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₄
Molecular Weight: 263.17
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1)C(F)(F)F)[N+]([O-])=O
Tpsa: 69.44
Logp: 2.7903
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:
C₁₀H₈F₃NO₄
Molecular Weight:
263.17
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1)C(F)(F)F)[N+]([O-])=O
Tpsa:
69.44
Logp:
2.7903
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: C₁₀H₈F₃NO₄
Molecular Weight: 263.17
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1C(F)(F)F)[N+]([O-])=O
Tpsa: 69.44
Logp: 2.7903
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:
C₁₀H₈F₃NO₄
Molecular Weight:
263.17
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1C(F)(F)F)[N+]([O-])=O
Tpsa:
69.44
Logp:
2.7903
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3