CS-0875631
6-Amino-3-fluoro-2-(trifluoromethyl)phenol
Manufacturer: ChemScene
CAS Number: 1440535-18-1
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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
C₇H₅F₄NO
Molecular Weight
195.11
Synonyms
None
SMILES
OC1=C(N)C=CC(F)=C1C(F)(F)F
Tpsa
46.25
Logp
2.1323
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1440535-18-1 | 3-Amino-6-fluoro-2-hydroxybenzotrifluoride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₇H₅F₄NO
Molecular Weight: 195.11
Synonyms: None
SMILES: OC1=C(N)C=CC(F)=C1C(F)(F)F
Tpsa: 46.25
Logp: 2.1323
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:
C₇H₅F₄NO
Molecular Weight:
195.11
Synonyms:
None
SMILES:
OC1=C(N)C=CC(F)=C1C(F)(F)F
Tpsa:
46.25
Logp:
2.1323
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄INO
Molecular Weight: 245.02
Synonyms: None
SMILES: C1=CC2=C(C(=C1)I)N=CO2
Tpsa: 26.03
Logp: 2.4324
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄INO
Molecular Weight:
245.02
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)I)N=CO2
Tpsa:
26.03
Logp:
2.4324
H Acceptors:
2
H Donors:
0
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: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: None
SMILES: CCOC(=O)C1CCN(CC1)C(C#N)C2=CC=C(C=C2)OC
Tpsa: 62.56
Logp: 2.53498
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
None
SMILES:
CCOC(=O)C1CCN(CC1)C(C#N)C2=CC=C(C=C2)OC
Tpsa:
62.56
Logp:
2.53498
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O
Molecular Weight: 254.76
Synonyms: None
SMILES: CCN(CC)C(C#N)C1=CC=C(C=C1)OC.Cl
Tpsa: 36.26
Logp: 3.02348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O
Molecular Weight:
254.76
Synonyms:
None
SMILES:
CCN(CC)C(C#N)C1=CC=C(C=C1)OC.Cl
Tpsa:
36.26
Logp:
3.02348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5