CS-0746558
2-Methyl-1,3-dinitro-5-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 955978-78-6
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Purity
98%
MDL No
MFCD04972848
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃N₂O₄
Molecular Weight
250.13
Synonyms
None
SMILES
CC1=C(C=C(C=C1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O
Tpsa
86.28
Logp
2.83022
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Methyl-13-dinitro-5-trifluoromethyl-benzene / 50mg / 773119757 / 20R2586 / 97.000 / 955978-78-6 / MFCD04972848 / 250.133 / C8H5F3N2O4 | eMolecules | ₹ 24,937.32 |
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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: MFCD04972848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O₄
Molecular Weight: 250.13
Synonyms: None
SMILES: CC1=C(C=C(C=C1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O
Tpsa: 86.28
Logp: 2.83022
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04972848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O₄
Molecular Weight:
250.13
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O
Tpsa:
86.28
Logp:
2.83022
H Acceptors:
4
H Donors:
0
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: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: COC1=C(OC)C(C=O)=CN=C1F
Tpsa: 48.42
Logp: 1.0504
H Acceptors: 4
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:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
COC1=C(OC)C(C=O)=CN=C1F
Tpsa:
48.42
Logp:
1.0504
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12910588
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₅N
Molecular Weight: 247.59
Synonyms: None
SMILES: Cl.N[C@@H](C1=CC(F)=CC(F)=C1)C(F)(F)F
Tpsa: 26.02
Logp: 2.9487
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12910588
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₅N
Molecular Weight:
247.59
Synonyms:
None
SMILES:
Cl.N[C@@H](C1=CC(F)=CC(F)=C1)C(F)(F)F
Tpsa:
26.02
Logp:
2.9487
H Acceptors:
1
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(CC(O)=O)C12C3C4C5C3C1C5C24
Tpsa: 75.63
Logp: 1.7222
H Acceptors: 3
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(CC(O)=O)C12C3C4C5C3C1C5C24
Tpsa:
75.63
Logp:
1.7222
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4