CS-0767343
3-[3-Amino-5-(trifluoromethyl)phenoxy]-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 133532-74-8
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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
C₁₄H₁₀F₆N₂O
Molecular Weight
336.23
Synonyms
None
SMILES
NC1=CC(=CC(OC2=CC(N)=CC(=C2)C(F)(F)F)=C1)C(F)(F)F
Tpsa
61.27
Logp
4.6809
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133532-74-8 | 3,3'-Oxybis[5-(trifluoromethyl)benzenamine] | A2B Chem | ₹ 20,705.52 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₆N₂O
Molecular Weight: 336.23
Synonyms: None
SMILES: NC1=CC(=CC(OC2=CC(N)=CC(=C2)C(F)(F)F)=C1)C(F)(F)F
Tpsa: 61.27
Logp: 4.6809
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₀F₆N₂O
Molecular Weight:
336.23
Synonyms:
None
SMILES:
NC1=CC(=CC(OC2=CC(N)=CC(=C2)C(F)(F)F)=C1)C(F)(F)F
Tpsa:
61.27
Logp:
4.6809
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₆
Molecular Weight: 314.25
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C1=NC2=CC(=C(O)C=C2O1)[N+]([O-])=O
Tpsa: 115.7
Logp: 2.8952
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₆
Molecular Weight:
314.25
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C1=NC2=CC(=C(O)C=C2O1)[N+]([O-])=O
Tpsa:
115.7
Logp:
2.8952
H Acceptors:
7
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: C₇H₆N₂O₇S
Molecular Weight: 262.20
Synonyms: None
SMILES: CC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)S(O)(=O)=O
Tpsa: 140.65
Logp: 1.05812
H Acceptors: 6
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:
C₇H₆N₂O₇S
Molecular Weight:
262.20
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)S(O)(=O)=O
Tpsa:
140.65
Logp:
1.05812
H Acceptors:
6
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: C₂₂H₂₃N₃
Molecular Weight: 329.44
Synonyms: None
SMILES: CN1[C@H]([C@@H](N(C)C1C1=CN=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 19.37
Logp: 4.44
H Acceptors: 3
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:
C₂₂H₂₃N₃
Molecular Weight:
329.44
Synonyms:
None
SMILES:
CN1[C@H]([C@@H](N(C)C1C1=CN=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
19.37
Logp:
4.44
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3