CS-0655490
2-Methyl-3-nitro-5-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1396780-63-4
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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
C₉H₆F₃NO₄
Molecular Weight
249.14
Synonyms
None
SMILES
O=C(O)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1C
Tpsa
80.44
Logp
2.62022
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1396780-63-4 | 2-methyl-3-nitro-5-(trifluoromethyl)benzoicacid | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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-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: C₉H₆F₃NO₄
Molecular Weight: 249.14
Synonyms: None
SMILES: O=C(O)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1C
Tpsa: 80.44
Logp: 2.62022
H Acceptors: 3
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:
C₉H₆F₃NO₄
Molecular Weight:
249.14
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1C
Tpsa:
80.44
Logp:
2.62022
H Acceptors:
3
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: C₈H₁₁ClO₂
Molecular Weight: 174.62
Synonyms: None
SMILES: O=C1C(C(C)=O)C(Cl)CCC1
Tpsa: 34.14
Logp: 1.552
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:
C₈H₁₁ClO₂
Molecular Weight:
174.62
Synonyms:
None
SMILES:
O=C1C(C(C)=O)C(Cl)CCC1
Tpsa:
34.14
Logp:
1.552
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: O=C(C1=C(C)N(C)NC1=O)OCC
Tpsa: 64.09
Logp: 0.19852
H Acceptors: 4
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C)NC1=O)OCC
Tpsa:
64.09
Logp:
0.19852
H Acceptors:
4
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: O=C1CCCC2=C1NC(CC)=N2
Tpsa: 45.75
Logp: 1.4911
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=C1CCCC2=C1NC(CC)=N2
Tpsa:
45.75
Logp:
1.4911
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1