CS-0532002
2-(Difluoromethyl)-5-fluoro-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 1240034-66-5
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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
C₈H₅F₃N₂
Molecular Weight
186.13
Synonyms
None
SMILES
FC1=CC2=C(NC(C(F)F)=N2)C=C1
Tpsa
28.68
Logp
2.6396
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₈H₅F₃N₂
Molecular Weight: 186.13
Synonyms: None
SMILES: FC1=CC2=C(NC(C(F)F)=N2)C=C1
Tpsa: 28.68
Logp: 2.6396
H Acceptors: 1
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:
C₈H₅F₃N₂
Molecular Weight:
186.13
Synonyms:
None
SMILES:
FC1=CC2=C(NC(C(F)F)=N2)C=C1
Tpsa:
28.68
Logp:
2.6396
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29038814
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂KNO₂
Molecular Weight: 205.30
Synonyms: Potassium 2-(1-cyanocyclohexyl)acetate
SMILES: N#CC1(CCCCC1)CC(O[K])=O
Tpsa: 50.09
Logp: 1.47728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29038814
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂KNO₂
Molecular Weight:
205.30
Synonyms:
Potassium 2-(1-cyanocyclohexyl)acetate
SMILES:
N#CC1(CCCCC1)CC(O[K])=O
Tpsa:
50.09
Logp:
1.47728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO
Molecular Weight: 237.09
Synonyms: None
SMILES: OCC1=CC=C2C(Br)=CC=CC2=C1
Tpsa: 20.23
Logp: 3.0946
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO
Molecular Weight:
237.09
Synonyms:
None
SMILES:
OCC1=CC=C2C(Br)=CC=CC2=C1
Tpsa:
20.23
Logp:
3.0946
H Acceptors:
1
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: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: None
SMILES: O=C([C@@H]1N([C@@H](C2=CC=CC=C2)C)[C@]3([H])C=C[C@@]1([H])CC3)OC
Tpsa: 29.54
Logp: 2.9396
H Acceptors: 3
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:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
None
SMILES:
O=C([C@@H]1N([C@@H](C2=CC=CC=C2)C)[C@]3([H])C=C[C@@]1([H])CC3)OC
Tpsa:
29.54
Logp:
2.9396
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3