CS-1101910
4-Hydroxy-3-nitro-5-(trifluoromethyl)benzenemethanol
Manufacturer: ChemScene
CAS Number: 2886033-14-1
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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
C₈H₆F₃NO₄
Molecular Weight
237.13
Synonyms
None
SMILES
OCC1=CC(C(F)(F)F)=C(O)C([N+]([O-])=O)=C1
Tpsa
83.6
Logp
1.8115
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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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: C₈H₆F₃NO₄
Molecular Weight: 237.13
Synonyms: None
SMILES: OCC1=CC(C(F)(F)F)=C(O)C([N+]([O-])=O)=C1
Tpsa: 83.6
Logp: 1.8115
H Acceptors: 4
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:
C₈H₆F₃NO₄
Molecular Weight:
237.13
Synonyms:
None
SMILES:
OCC1=CC(C(F)(F)F)=C(O)C([N+]([O-])=O)=C1
Tpsa:
83.6
Logp:
1.8115
H Acceptors:
4
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: C₈H₇F₃N₂O₃
Molecular Weight: 236.15
Synonyms: None
SMILES: OCC1=CC(C(F)(F)F)=C(N)C([N+]([O-])=O)=C1
Tpsa: 89.39
Logp: 1.6881
H Acceptors: 4
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:
C₈H₇F₃N₂O₃
Molecular Weight:
236.15
Synonyms:
None
SMILES:
OCC1=CC(C(F)(F)F)=C(N)C([N+]([O-])=O)=C1
Tpsa:
89.39
Logp:
1.6881
H Acceptors:
4
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: C₈H₅F₃N₂O₃
Molecular Weight: 234.13
Synonyms: None
SMILES: O=CC1=CC(C(F)(F)F)=C(N)C([N+]([O-])=O)=C1
Tpsa: 86.23
Logp: 2.0083
H Acceptors: 4
H Donors: 1
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:
C₈H₅F₃N₂O₃
Molecular Weight:
234.13
Synonyms:
None
SMILES:
O=CC1=CC(C(F)(F)F)=C(N)C([N+]([O-])=O)=C1
Tpsa:
86.23
Logp:
2.0083
H Acceptors:
4
H Donors:
1
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: NC1=CN=C(C2CCCC2)O1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
NC1=CN=C(C2CCCC2)O1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A