CS-0772209
3-Nitro-4-Trifluoromethyl-benzoic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 154057-14-4
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154057-14-4 | 3-Nitro-4-trifluoromethyl-benzoic acid 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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: None
SMILES: CCOC(=O)C1=CC(=CC=C1)C1=CC=C(OC)C=C1
Tpsa: 35.53
Logp: 3.5389
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=CC=C1)C1=CC=C(OC)C=C1
Tpsa:
35.53
Logp:
3.5389
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClF₃O₂
Molecular Weight: 252.62
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC(=C1Cl)C(F)(F)F
Tpsa: 26.3
Logp: 3.5355
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:
C₁₀H₈ClF₃O₂
Molecular Weight:
252.62
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CC(=C1Cl)C(F)(F)F
Tpsa:
26.3
Logp:
3.5355
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2