CS-0495377
1-(Azetidin-3-yl)-5-(trifluoromethyl)-1,3-dihydro-2H-benzo[d]imidazol-2-one
Manufacturer: ChemScene
CAS Number: 1395071-06-3
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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
C₁₁H₁₀F₃N₃O
Molecular Weight
257.21
Synonyms
3-(azetidin-3-yl)-6-(trifluoromethyl)-1H-benzimidazol-2-one
SMILES
FC(F)(F)C1C=C2C(=CC=1)N(C3CNC3)C(=O)N2
Tpsa
49.82
Logp
1.4927
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1395071-06-3 | 1-(Azetidin-3-yl)-5-(trifluoromethyl)-1,3-dihydro-2H-benzo[d]imidazol-2-one | A2B Chem | -- |
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: C₁₁H₁₀F₃N₃O
Molecular Weight: 257.21
Synonyms: 3-(azetidin-3-yl)-6-(trifluoromethyl)-1H-benzimidazol-2-one
SMILES: FC(F)(F)C1C=C2C(=CC=1)N(C3CNC3)C(=O)N2
Tpsa: 49.82
Logp: 1.4927
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀F₃N₃O
Molecular Weight:
257.21
Synonyms:
3-(azetidin-3-yl)-6-(trifluoromethyl)-1H-benzimidazol-2-one
SMILES:
FC(F)(F)C1C=C2C(=CC=1)N(C3CNC3)C(=O)N2
Tpsa:
49.82
Logp:
1.4927
H Acceptors:
3
H Donors:
2
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: C₉H₇Cl₂F₃N₂O
Molecular Weight: 287.07
Synonyms: None
SMILES: CCN(C(=O)C(F)(F)F)C1C(Cl)=CN=C(Cl)C=1
Tpsa: 33.2
Logp: 3.3036
H Acceptors: 2
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:
C₉H₇Cl₂F₃N₂O
Molecular Weight:
287.07
Synonyms:
None
SMILES:
CCN(C(=O)C(F)(F)F)C1C(Cl)=CN=C(Cl)C=1
Tpsa:
33.2
Logp:
3.3036
H Acceptors:
2
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: C₇H₈Cl₂N₂
Molecular Weight: 191.06
Synonyms: None
SMILES: CCNC1C(Cl)=CN=C(Cl)C=1
Tpsa: 24.92
Logp: 2.8202
H Acceptors: 2
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:
C₇H₈Cl₂N₂
Molecular Weight:
191.06
Synonyms:
None
SMILES:
CCNC1C(Cl)=CN=C(Cl)C=1
Tpsa:
24.92
Logp:
2.8202
H Acceptors:
2
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: C₁₆H₁₂Cl₃N₃O₃
Molecular Weight: 400.64
Synonyms: None
SMILES: COC1=C(Cl)C(=C(Cl)C(OC)=C1)C2C(=O)N(C)C3C(=CN=C(Cl)N=3)C=2
Tpsa: 66.24
Logp: 3.9729
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₂Cl₃N₃O₃
Molecular Weight:
400.64
Synonyms:
None
SMILES:
COC1=C(Cl)C(=C(Cl)C(OC)=C1)C2C(=O)N(C)C3C(=CN=C(Cl)N=3)C=2
Tpsa:
66.24
Logp:
3.9729
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3