CS-0490769
3-Amino-2-chloro-4-(trifluoromethoxy)phenol
Manufacturer: ChemScene
CAS Number: 1805223-84-0
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Purity
98%
MDL No
MFCD28753109
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClF₃NO₂
Molecular Weight
227.57
Synonyms
None
SMILES
OC1=C(Cl)C(N)=C(C=C1)OC(F)(F)F
Tpsa
55.48
Logp
2.5264
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Related Products
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: MFCD28753109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃NO₂
Molecular Weight: 227.57
Synonyms: None
SMILES: OC1=C(Cl)C(N)=C(C=C1)OC(F)(F)F
Tpsa: 55.48
Logp: 2.5264
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28753109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃NO₂
Molecular Weight:
227.57
Synonyms:
None
SMILES:
OC1=C(Cl)C(N)=C(C=C1)OC(F)(F)F
Tpsa:
55.48
Logp:
2.5264
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: C₆H₅BF₃NO₂
Molecular Weight: 190.92
Synonyms: None
SMILES: OB(O)C1=C(C=CC=N1)C(F)(F)F
Tpsa: 53.35
Logp: -0.2198
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:
C₆H₅BF₃NO₂
Molecular Weight:
190.92
Synonyms:
None
SMILES:
OB(O)C1=C(C=CC=N1)C(F)(F)F
Tpsa:
53.35
Logp:
-0.2198
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: C₁₉H₂₄N₂O
Molecular Weight: 296.41
Synonyms: N,N'-dibenzyl-(S)-piperazin-2-ylmethanol
SMILES: OC[C@H]1N(CCN(CC2=CC=CC=C2)C1)CC3=CC=CC=C3
Tpsa: 26.71
Logp: 2.3653
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₄N₂O
Molecular Weight:
296.41
Synonyms:
N,N'-dibenzyl-(S)-piperazin-2-ylmethanol
SMILES:
OC[C@H]1N(CCN(CC2=CC=CC=C2)C1)CC3=CC=CC=C3
Tpsa:
26.71
Logp:
2.3653
H Acceptors:
3
H Donors:
1
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: C₇H₃Cl₂F₃O₂
Molecular Weight: 247.00
Synonyms: None
SMILES: OC1=CC(Cl)=C(OC(F)(F)F)C(Cl)=C1
Tpsa: 29.46
Logp: 3.5976
H Acceptors: 2
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:
C₇H₃Cl₂F₃O₂
Molecular Weight:
247.00
Synonyms:
None
SMILES:
OC1=CC(Cl)=C(OC(F)(F)F)C(Cl)=C1
Tpsa:
29.46
Logp:
3.5976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1