CS-0873006
6-Bromo-5-(trifluoromethoxy)-2-(trifluoromethyl)-1h-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 185412-47-9
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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
C₉H₃BrF₆N₂O
Molecular Weight
349.03
Synonyms
None
SMILES
C1=C2C(=CC(=C1Br)OC(F)(F)F)N=C(N2)C(F)(F)F
Tpsa
37.91
Logp
4.2428
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185412-47-9 | | A2B Chem | -- |
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: C₉H₃BrF₆N₂O
Molecular Weight: 349.03
Synonyms: None
SMILES: C1=C2C(=CC(=C1Br)OC(F)(F)F)N=C(N2)C(F)(F)F
Tpsa: 37.91
Logp: 4.2428
H Acceptors: 2
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:
C₉H₃BrF₆N₂O
Molecular Weight:
349.03
Synonyms:
None
SMILES:
C1=C2C(=CC(=C1Br)OC(F)(F)F)N=C(N2)C(F)(F)F
Tpsa:
37.91
Logp:
4.2428
H Acceptors:
2
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: C₉H₃BrF₆N₂
Molecular Weight: 333.03
Synonyms: None
SMILES: C1=C(C=C2C(=C1C(F)(F)F)N=C(N2)C(F)(F)F)Br
Tpsa: 28.68
Logp: 4.363
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃BrF₆N₂
Molecular Weight:
333.03
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1C(F)(F)F)N=C(N2)C(F)(F)F)Br
Tpsa:
28.68
Logp:
4.363
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃S₂
Molecular Weight: 302.41
Synonyms: None
SMILES: CC1=CC(=C(C(=C1S(=O)(=O)N=C(N)SC)C)C)OC
Tpsa: 81.75
Logp: 1.98686
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:
C₁₂H₁₈N₂O₃S₂
Molecular Weight:
302.41
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1S(=O)(=O)N=C(N)SC)C)C)OC
Tpsa:
81.75
Logp:
1.98686
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: C₁₃H₁₅F₂NO₃
Molecular Weight: 271.26
Synonyms: None
SMILES: CC1CN(CC(O1)C)C2=C(C=C(C(=C2)F)C(=O)O)F
Tpsa: 49.77
Logp: 2.2766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₂NO₃
Molecular Weight:
271.26
Synonyms:
None
SMILES:
CC1CN(CC(O1)C)C2=C(C=C(C(=C2)F)C(=O)O)F
Tpsa:
49.77
Logp:
2.2766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2