CS-0871698
6-Bromo-5-methoxy-2-(trifluoromethyl)-1h-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 2090842-07-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrF₃N₂O
Molecular Weight
295.06
Synonyms
None
SMILES
COC1=C(C=C2C(=C1)N=C(N2)C(F)(F)F)Br
Tpsa
37.91
Logp
3.3528
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090842-07-0 | 5-Bromo-6-methoxy-2-(trifluoromethyl)benzimidazole | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃N₂O
Molecular Weight: 295.06
Synonyms: None
SMILES: COC1=C(C=C2C(=C1)N=C(N2)C(F)(F)F)Br
Tpsa: 37.91
Logp: 3.3528
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:
C₉H₆BrF₃N₂O
Molecular Weight:
295.06
Synonyms:
None
SMILES:
COC1=C(C=C2C(=C1)N=C(N2)C(F)(F)F)Br
Tpsa:
37.91
Logp:
3.3528
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: C₇H₃BrClIO₂
Molecular Weight: 361.36
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=C(I)C=C1Cl
Tpsa: 37.3
Logp: 3.4053
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:
C₇H₃BrClIO₂
Molecular Weight:
361.36
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=C(I)C=C1Cl
Tpsa:
37.3
Logp:
3.4053
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: C₇H₅BrClIO
Molecular Weight: 347.38
Synonyms: None
SMILES: OCC1=CC(Br)=C(I)C=C1Cl
Tpsa: 20.23
Logp: 3.1994
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:
C₇H₅BrClIO
Molecular Weight:
347.38
Synonyms:
None
SMILES:
OCC1=CC(Br)=C(I)C=C1Cl
Tpsa:
20.23
Logp:
3.1994
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: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=CC(=C2S1)Cl)N
Tpsa: 52.32
Logp: 2.9235
H Acceptors: 4
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:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=CC(=C2S1)Cl)N
Tpsa:
52.32
Logp:
2.9235
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1