CS-0769984
2-(2-Trifluoromethyl-4,6-dinitrophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 1414931-91-1
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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
C₉H₇F₃N₂O₅
Molecular Weight
280.16
Synonyms
None
SMILES
OCCC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(F)(F)F
Tpsa
106.51
Logp
2.0566
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: C₉H₇F₃N₂O₅
Molecular Weight: 280.16
Synonyms: None
SMILES: OCCC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(F)(F)F
Tpsa: 106.51
Logp: 2.0566
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂O₅
Molecular Weight:
280.16
Synonyms:
None
SMILES:
OCCC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(F)(F)F
Tpsa:
106.51
Logp:
2.0566
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃S
Molecular Weight: 259.37
Synonyms: None
SMILES: S=C1NC(CN)=CN1C2CC3=C(CC2)C=CC=C3
Tpsa: 46.74
Logp: 2.73439
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:
C₁₄H₁₇N₃S
Molecular Weight:
259.37
Synonyms:
None
SMILES:
S=C1NC(CN)=CN1C2CC3=C(CC2)C=CC=C3
Tpsa:
46.74
Logp:
2.73439
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: C₅H₄N₂O₄S
Molecular Weight: 188.16
Synonyms: None
SMILES: CC1=NSC(C(O)=O)=C1[N+]([O-])=O
Tpsa: 93.33
Logp: 1.05792
H Acceptors: 5
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:
C₅H₄N₂O₄S
Molecular Weight:
188.16
Synonyms:
None
SMILES:
CC1=NSC(C(O)=O)=C1[N+]([O-])=O
Tpsa:
93.33
Logp:
1.05792
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₃N₃O
Molecular Weight: 179.10
Synonyms: None
SMILES: FC(F)(F)C(=O)NC1=CC=NN1
Tpsa: 57.78
Logp: 0.9105
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₃N₃O
Molecular Weight:
179.10
Synonyms:
None
SMILES:
FC(F)(F)C(=O)NC1=CC=NN1
Tpsa:
57.78
Logp:
0.9105
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1