CS-0873211
3-Fluoro-5-(trifluoromethoxy)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1806420-72-3
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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
C₇H₆F₄N₂O
Molecular Weight
210.13
Synonyms
None
SMILES
NC1=CC(OC(F)(F)F)=CC(F)=C1N
Tpsa
61.27
Logp
1.8887
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1806420-72-3 | 3-Fluoro-5-(trifluoromethoxy)benzene-1,2-diamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₆F₄N₂O
Molecular Weight: 210.13
Synonyms: None
SMILES: NC1=CC(OC(F)(F)F)=CC(F)=C1N
Tpsa: 61.27
Logp: 1.8887
H Acceptors: 3
H Donors: 2
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:
C₇H₆F₄N₂O
Molecular Weight:
210.13
Synonyms:
None
SMILES:
NC1=CC(OC(F)(F)F)=CC(F)=C1N
Tpsa:
61.27
Logp:
1.8887
H Acceptors:
3
H Donors:
2
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: C₉H₆F₃NO₄
Molecular Weight: 249.14
Synonyms: None
SMILES: CC(=O)C1=CC(=C(C=C1)OC(F)(F)F)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.696
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:
C₉H₆F₃NO₄
Molecular Weight:
249.14
Synonyms:
None
SMILES:
CC(=O)C1=CC(=C(C=C1)OC(F)(F)F)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.696
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: CC1=C(C=CC(=C1OC)[N+](=O)[O-])F
Tpsa: 52.37
Logp: 2.05092
H Acceptors: 3
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:
CC1=C(C=CC(=C1OC)[N+](=O)[O-])F
Tpsa:
52.37
Logp:
2.05092
H Acceptors:
3
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: C₉H₇BrFNO₃
Molecular Weight: 276.06
Synonyms: None
SMILES: CC1=C(C=CC(=C1C(=O)CBr)F)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.61992
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:
C₉H₇BrFNO₃
Molecular Weight:
276.06
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1C(=O)CBr)F)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.61992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3