CS-0767705
1-(Difluoromethyl)-2-Phenyl-1H-imidazole
Manufacturer: ChemScene
CAS Number: 220173-84-2
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂N₂
Molecular Weight
194.18
Synonyms
None
SMILES
FC(F)N1C=CN=C1C1=CC=CC=C1
Tpsa
17.82
Logp
2.9452
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220173-84-2 | 1-DIFLUOROMETHYL-2-PHENYL-IMIDAZOLE | A2B Chem | -- |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂N₂
Molecular Weight: 194.18
Synonyms: None
SMILES: FC(F)N1C=CN=C1C1=CC=CC=C1
Tpsa: 17.82
Logp: 2.9452
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈F₂N₂
Molecular Weight:
194.18
Synonyms:
None
SMILES:
FC(F)N1C=CN=C1C1=CC=CC=C1
Tpsa:
17.82
Logp:
2.9452
H Acceptors:
2
H Donors:
0
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: C₇H₃Br₃F₂O
Molecular Weight: 380.81
Synonyms: None
SMILES: FC(F)OC1=C(Br)C=C(Br)C=C1Br
Tpsa: 9.23
Logp: 4.5755
H Acceptors: 1
H Donors: 0
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:
C₇H₃Br₃F₂O
Molecular Weight:
380.81
Synonyms:
None
SMILES:
FC(F)OC1=C(Br)C=C(Br)C=C1Br
Tpsa:
9.23
Logp:
4.5755
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₈N₄O₂S
Molecular Weight: 270.35
Synonyms: None
SMILES: CC(C)S(=O)(=O)C1=C(N)N=C(N=C1)N1CCCC1
Tpsa: 89.18
Logp: 0.8411
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O₂S
Molecular Weight:
270.35
Synonyms:
None
SMILES:
CC(C)S(=O)(=O)C1=C(N)N=C(N=C1)N1CCCC1
Tpsa:
89.18
Logp:
0.8411
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: CCCNC1=C(NCCC)C(=O)C1=O
Tpsa: 58.2
Logp: 0.9264
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CCCNC1=C(NCCC)C(=O)C1=O
Tpsa:
58.2
Logp:
0.9264
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6