CS-0532057
2-(2-(Trifluoromethyl)-1H-imidazol-1-yl)ethanol
Manufacturer: ChemScene
CAS Number: 1521969-17-4
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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
C₆H₇F₃N₂O
Molecular Weight
180.13
Synonyms
None
SMILES
OCCN1C=CN=C1C(F)(F)F
Tpsa
38.05
Logp
0.8942
H Acceptors
3
H Donors
1
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: C₆H₇F₃N₂O
Molecular Weight: 180.13
Synonyms: None
SMILES: OCCN1C=CN=C1C(F)(F)F
Tpsa: 38.05
Logp: 0.8942
H Acceptors: 3
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:
C₆H₇F₃N₂O
Molecular Weight:
180.13
Synonyms:
None
SMILES:
OCCN1C=CN=C1C(F)(F)F
Tpsa:
38.05
Logp:
0.8942
H Acceptors:
3
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: C₉H₈O₅
Molecular Weight: 196.16
Synonyms: None
SMILES: O=CC1=CC(O)=C(C=C1C(O)=O)OC
Tpsa: 83.83
Logp: 0.9115
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₅
Molecular Weight:
196.16
Synonyms:
None
SMILES:
O=CC1=CC(O)=C(C=C1C(O)=O)OC
Tpsa:
83.83
Logp:
0.9115
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 1-Methyl-3-isoquinolinamine
SMILES: NC1=CC2=C(C(C)=N1)C=CC=C2
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
1-Methyl-3-isoquinolinamine
SMILES:
NC1=CC2=C(C(C)=N1)C=CC=C2
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
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: C₁₃H₈O₂S
Molecular Weight: 228.27
Synonyms: 2-Dibenzothiophenecarboxylic acid
SMILES: O=C(C1=CC2=C(SC3=C2C=CC=C3)C=C1)O
Tpsa: 37.3
Logp: 3.7527
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:
C₁₃H₈O₂S
Molecular Weight:
228.27
Synonyms:
2-Dibenzothiophenecarboxylic acid
SMILES:
O=C(C1=CC2=C(SC3=C2C=CC=C3)C=C1)O
Tpsa:
37.3
Logp:
3.7527
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1