CS-0590796
2,2'-(4-(Trifluoromethyl)pyridine-2,6-diyl)diphenol
Manufacturer: ChemScene
CAS Number: 603131-01-7
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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
C₁₈H₁₂F₃NO₂
Molecular Weight
331.29
Synonyms
None
SMILES
FC(C1=CC(C2=CC=CC=C2O)=NC(C3=CC=CC=C3O)=C1)(F)F
Tpsa
53.35
Logp
4.8456
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: C₁₈H₁₂F₃NO₂
Molecular Weight: 331.29
Synonyms: None
SMILES: FC(C1=CC(C2=CC=CC=C2O)=NC(C3=CC=CC=C3O)=C1)(F)F
Tpsa: 53.35
Logp: 4.8456
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:
C₁₈H₁₂F₃NO₂
Molecular Weight:
331.29
Synonyms:
None
SMILES:
FC(C1=CC(C2=CC=CC=C2O)=NC(C3=CC=CC=C3O)=C1)(F)F
Tpsa:
53.35
Logp:
4.8456
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: C₁₁H₂₂O₂
Molecular Weight: 186.29
Synonyms: None
SMILES: CCCCCCCC(C)CC(=O)O
Tpsa: 37.3
Logp: 3.4577
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₂
Molecular Weight:
186.29
Synonyms:
None
SMILES:
CCCCCCCC(C)CC(=O)O
Tpsa:
37.3
Logp:
3.4577
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C
Tpsa: 86.28
Logp: 2.11984
H Acceptors: 4
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C
Tpsa:
86.28
Logp:
2.11984
H Acceptors:
4
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: C₁₅H₁₅NO₅
Molecular Weight: 289.28
Synonyms: None
SMILES: COC(=O)C(C1=CC=CO1)NC(=O)OCC2=CC=CC=C2
Tpsa: 77.77
Logp: 2.4201
H Acceptors: 5
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:
C₁₅H₁₅NO₅
Molecular Weight:
289.28
Synonyms:
None
SMILES:
COC(=O)C(C1=CC=CO1)NC(=O)OCC2=CC=CC=C2
Tpsa:
77.77
Logp:
2.4201
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5