CS-1170606
(5-Bromo-2-(methoxymethyl)-1-methyl-6-(trifluoromethyl)-1H-benzo[d]imidazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 2858645-61-9
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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
C₁₂H₁₂BrF₃N₂O₂
Molecular Weight
353.14
Synonyms
5-Bromo-2-(methoxymethyl)-1-methyl-6-(trifluoromethyl)-1H-benzimidazole-4-methanol
SMILES
OCC1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br
Tpsa
47.28
Logp
2.9933
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrF₃N₂O₂
Molecular Weight: 353.14
Synonyms: 5-Bromo-2-(methoxymethyl)-1-methyl-6-(trifluoromethyl)-1H-benzimidazole-4-methanol
SMILES: OCC1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br
Tpsa: 47.28
Logp: 2.9933
H Acceptors: 4
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:
C₁₂H₁₂BrF₃N₂O₂
Molecular Weight:
353.14
Synonyms:
5-Bromo-2-(methoxymethyl)-1-methyl-6-(trifluoromethyl)-1H-benzimidazole-4-methanol
SMILES:
OCC1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br
Tpsa:
47.28
Logp:
2.9933
H Acceptors:
4
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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(C1=NN(C)C(C)=C1CC#N)OCC
Tpsa: 67.91
Logp: 0.9713
H Acceptors: 5
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(C1=NN(C)C(C)=C1CC#N)OCC
Tpsa:
67.91
Logp:
0.9713
H Acceptors:
5
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: C₈H₉ClF₂N₂O₂
Molecular Weight: 238.62
Synonyms: None
SMILES: O=C(C1=NN(C(F)F)C(C)=C1CCl)OC
Tpsa: 44.12
Logp: 2.11202
H Acceptors: 4
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:
C₈H₉ClF₂N₂O₂
Molecular Weight:
238.62
Synonyms:
None
SMILES:
O=C(C1=NN(C(F)F)C(C)=C1CCl)OC
Tpsa:
44.12
Logp:
2.11202
H Acceptors:
4
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: C₁₇H₂₁BrF₃N₃O₃
Molecular Weight: 452.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br
Tpsa: 65.38
Logp: 4.5257
H Acceptors: 5
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:
C₁₇H₂₁BrF₃N₃O₃
Molecular Weight:
452.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br
Tpsa:
65.38
Logp:
4.5257
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4