CS-0760451
1-(Trimethylsilyldifluoromethyl)-2-Methyl-1H-benzoimidazole
Manufacturer: ChemScene
CAS Number: 341529-09-7
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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
C₁₂H₁₆F₂N₂Si
Molecular Weight
254.35
Synonyms
None
SMILES
CC1=NC2=CC=CC=C2N1C(F)(F)[Si](C)(C)C
Tpsa
17.82
Logp
3.77142
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 341529-09-7 | 1-(TRIMETHYLSILYLDIFLUOROMETHYL)-2-METHYL-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: C₁₂H₁₆F₂N₂Si
Molecular Weight: 254.35
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2N1C(F)(F)[Si](C)(C)C
Tpsa: 17.82
Logp: 3.77142
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:
C₁₂H₁₆F₂N₂Si
Molecular Weight:
254.35
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2N1C(F)(F)[Si](C)(C)C
Tpsa:
17.82
Logp:
3.77142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: None
SMILES: CC(C)=NCCN=C(C)C
Tpsa: 24.72
Logp: 1.948
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
None
SMILES:
CC(C)=NCCN=C(C)C
Tpsa:
24.72
Logp:
1.948
H Acceptors:
2
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: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: None
SMILES: COC(=O)C1=C(N)C(=CS1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 95.46
Logp: 2.6921
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
None
SMILES:
COC(=O)C1=C(N)C(=CS1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
95.46
Logp:
2.6921
H Acceptors:
6
H Donors:
1
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: C₁₆H₁₉NO₂S
Molecular Weight: 289.39
Synonyms: None
SMILES: COC(=O)C1=C(N)C(=CS1)C1=CC=C(CC(C)C)C=C1
Tpsa: 52.32
Logp: 3.9824
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂S
Molecular Weight:
289.39
Synonyms:
None
SMILES:
COC(=O)C1=C(N)C(=CS1)C1=CC=C(CC(C)C)C=C1
Tpsa:
52.32
Logp:
3.9824
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4