CS-0565464
2,4-Dinitro-6-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 444-41-7
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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
C₇H₄F₃N₃O₄
Molecular Weight
251.12
Synonyms
None
SMILES
NC1=C(C(F)(F)F)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa
112.3
Logp
2.104
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 444-41-7 | Benzenamine, 2,4-dinitro-6-(trifluoromethyl)- | A2B Chem | ₹ 87,014.52 - ₹ 1,72,488.96 |
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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-P330-P362+P364-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: C₇H₄F₃N₃O₄
Molecular Weight: 251.12
Synonyms: None
SMILES: NC1=C(C(F)(F)F)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 112.3
Logp: 2.104
H Acceptors: 5
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:
C₇H₄F₃N₃O₄
Molecular Weight:
251.12
Synonyms:
None
SMILES:
NC1=C(C(F)(F)F)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
112.3
Logp:
2.104
H Acceptors:
5
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: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: None
SMILES: N[C@H]1[C@@H]2N[C@@H](CC2)C1
Tpsa: 38.05
Logp: -0.162
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
None
SMILES:
N[C@H]1[C@@H]2N[C@@H](CC2)C1
Tpsa:
38.05
Logp:
-0.162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O₃
Molecular Weight: 196.63
Synonyms: L-Alanyl-l-alanine HCl
SMILES: [H]Cl.O=C([C@@H](N)C)N[C@H](C)C(O)=O
Tpsa: 92.42
Logp: -0.6553
H Acceptors: 3
H Donors: 3
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:
C₆H₁₃ClN₂O₃
Molecular Weight:
196.63
Synonyms:
L-Alanyl-l-alanine HCl
SMILES:
[H]Cl.O=C([C@@H](N)C)N[C@H](C)C(O)=O
Tpsa:
92.42
Logp:
-0.6553
H Acceptors:
3
H Donors:
3
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: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: tert-Butyl (2S)-2-{[(benzyloxy)carbonyl]amino}-7-azabicyclo[2.2.1]heptane-7-carboxylate
SMILES: CC(C)(C)OC(N1C2[C@H](CC1CC2)NC(OCC3=CC=CC=C3)=O)=O
Tpsa: 67.87
Logp: 3.4532
H Acceptors: 4
H Donors: 1
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:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
tert-Butyl (2S)-2-{[(benzyloxy)carbonyl]amino}-7-azabicyclo[2.2.1]heptane-7-carboxylate
SMILES:
CC(C)(C)OC(N1C2[C@H](CC1CC2)NC(OCC3=CC=CC=C3)=O)=O
Tpsa:
67.87
Logp:
3.4532
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3