CS-0628238
8-(Trifluoromethyl)imidazo[1,5-a]pyridin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1780804-68-3
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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
C₈H₅F₃N₂O
Molecular Weight
202.13
Synonyms
None
SMILES
O=C1NC=C2C(C(F)(F)F)=CC=CN21
Tpsa
37.27
Logp
1.6464
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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: C₈H₅F₃N₂O
Molecular Weight: 202.13
Synonyms: None
SMILES: O=C1NC=C2C(C(F)(F)F)=CC=CN21
Tpsa: 37.27
Logp: 1.6464
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:
C₈H₅F₃N₂O
Molecular Weight:
202.13
Synonyms:
None
SMILES:
O=C1NC=C2C(C(F)(F)F)=CC=CN21
Tpsa:
37.27
Logp:
1.6464
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: C₁₁H₁₅BBrNO₄
Molecular Weight: 315.96
Synonyms: None
SMILES: O=C(NC1=CC(Br)=CC(B(O)O)=C1)OC(C)(C)C
Tpsa: 78.79
Logp: 1.4759
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₅BBrNO₄
Molecular Weight:
315.96
Synonyms:
None
SMILES:
O=C(NC1=CC(Br)=CC(B(O)O)=C1)OC(C)(C)C
Tpsa:
78.79
Logp:
1.4759
H Acceptors:
4
H Donors:
3
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: C₁₈H₂₂O₆S₂
Molecular Weight: 398.49
Synonyms: None
SMILES: CC(COS(C1=CC=C(C)C=C1)(=O)=O)COS(C2=CC=C(C)C=C2)(=O)=O
Tpsa: 86.74
Logp: 3.05034
H Acceptors: 6
H Donors: 0
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:
C₁₈H₂₂O₆S₂
Molecular Weight:
398.49
Synonyms:
None
SMILES:
CC(COS(C1=CC=C(C)C=C1)(=O)=O)COS(C2=CC=C(C)C=C2)(=O)=O
Tpsa:
86.74
Logp:
3.05034
H Acceptors:
6
H Donors:
0
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: C₇H₈BNO₄
Molecular Weight: 180.95
Synonyms: None
SMILES: OB(C1=CC([N+]([O-])=O)=CC(C)=C1)O
Tpsa: 83.6
Logp: -0.41698
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:
C₇H₈BNO₄
Molecular Weight:
180.95
Synonyms:
None
SMILES:
OB(C1=CC([N+]([O-])=O)=CC(C)=C1)O
Tpsa:
83.6
Logp:
-0.41698
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2