CS-0760301
4-Bromo-2-(3-Hydroxypropyl)-6-(trifluoromethyl)-benzimidazole
Manufacturer: ChemScene
CAS Number: 175135-16-7
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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
C₁₁H₁₀BrF₃N₂O
Molecular Weight
323.11
Synonyms
None
SMILES
OCCCC1=NC2=C(Br)C=C(C=C2N1)C(F)(F)F
Tpsa
48.91
Logp
3.2691
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175135-16-7 | 1H-Benzimidazole-2-propanol, 7-bromo-5-(trifluoromethyl)- | 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: C₁₁H₁₀BrF₃N₂O
Molecular Weight: 323.11
Synonyms: None
SMILES: OCCCC1=NC2=C(Br)C=C(C=C2N1)C(F)(F)F
Tpsa: 48.91
Logp: 3.2691
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrF₃N₂O
Molecular Weight:
323.11
Synonyms:
None
SMILES:
OCCCC1=NC2=C(Br)C=C(C=C2N1)C(F)(F)F
Tpsa:
48.91
Logp:
3.2691
H Acceptors:
2
H Donors:
2
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: C₁₁H₉Cl₂FN₄O
Molecular Weight: 303.12
Synonyms: None
SMILES: CN(N)C1=C(Cl)C(=O)N(N=C1)C1=CC(Cl)=C(F)C=C1
Tpsa: 64.15
Logp: 1.9883
H Acceptors: 5
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:
C₁₁H₉Cl₂FN₄O
Molecular Weight:
303.12
Synonyms:
None
SMILES:
CN(N)C1=C(Cl)C(=O)N(N=C1)C1=CC(Cl)=C(F)C=C1
Tpsa:
64.15
Logp:
1.9883
H Acceptors:
5
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: C₁₀H₅ClFNO
Molecular Weight: 209.60
Synonyms: None
SMILES: FC1=CC2=C(OCC(C#N)=C2Cl)C=C1
Tpsa: 33.02
Logp: 2.69158
H Acceptors: 2
H Donors: 0
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:
C₁₀H₅ClFNO
Molecular Weight:
209.60
Synonyms:
None
SMILES:
FC1=CC2=C(OCC(C#N)=C2Cl)C=C1
Tpsa:
33.02
Logp:
2.69158
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₁F₃N₂O₂S
Molecular Weight: 316.30
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C(S1)C1=NC=C(C=C1)C(F)(F)F
Tpsa: 52.08
Logp: 3.70902
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:
C₁₃H₁₁F₃N₂O₂S
Molecular Weight:
316.30
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C(S1)C1=NC=C(C=C1)C(F)(F)F
Tpsa:
52.08
Logp:
3.70902
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3