CS-0759061
2-Diethoxymethyl-4,5,6,7-Tetrafluoro-1H-benzoimidazole
Manufacturer: ChemScene
CAS Number: 898237-62-2
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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
C₁₂H₁₂F₄N₂O₂
Molecular Weight
292.23
Synonyms
None
SMILES
CCOC(OCC)C1=NC2=C(F)C(F)=C(F)C(F)=C2N1
Tpsa
47.14
Logp
3.1909
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898237-62-2 | 2-Diethoxymethyl-4,5,6,7-tetrafluoro-1H-benzoimidazole | 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: C₁₂H₁₂F₄N₂O₂
Molecular Weight: 292.23
Synonyms: None
SMILES: CCOC(OCC)C1=NC2=C(F)C(F)=C(F)C(F)=C2N1
Tpsa: 47.14
Logp: 3.1909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₄N₂O₂
Molecular Weight:
292.23
Synonyms:
None
SMILES:
CCOC(OCC)C1=NC2=C(F)C(F)=C(F)C(F)=C2N1
Tpsa:
47.14
Logp:
3.1909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂F₄N₂O
Molecular Weight: 218.11
Synonyms: None
SMILES: FC1=C2NC(C=O)=NC2=C(F)C(F)=C1F
Tpsa: 45.75
Logp: 1.9318
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂F₄N₂O
Molecular Weight:
218.11
Synonyms:
None
SMILES:
FC1=C2NC(C=O)=NC2=C(F)C(F)=C1F
Tpsa:
45.75
Logp:
1.9318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂INO
Molecular Weight: 301.12
Synonyms: None
SMILES: IC1=CC=C(CN2CCCC2=O)C=C1
Tpsa: 20.31
Logp: 2.4136
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:
C₁₁H₁₂INO
Molecular Weight:
301.12
Synonyms:
None
SMILES:
IC1=CC=C(CN2CCCC2=O)C=C1
Tpsa:
20.31
Logp:
2.4136
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: CCOC(=O)C(CC(=O)C1=CC=CC=C1)C#N
Tpsa: 67.16
Logp: 1.96228
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CCOC(=O)C(CC(=O)C1=CC=CC=C1)C#N
Tpsa:
67.16
Logp:
1.96228
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5