CS-0327322
1-(Furan-2-yl)-2-(2-((2-hydroxyethyl)amino)-1H-benzo[d]imidazol-1-yl)ethan-1-one hydrobromide
Manufacturer: ChemScene
CAS Number: 435345-13-4
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆BrN₃O₃
Molecular Weight
366.21
Synonyms
1-Furan-2-yl-2-[2-(2-hydroxy-ethylamino)-benzoimidazol-1-yl]-ethanone
SMILES
OCCNC1=NC2=CC=CC=C2N1CC(C3=CC=CO3)=O.[H]Br
Tpsa
80.29
Logp
2.4943
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 435345-13-4 | 1-(Furan-2-yl)-2-(2-((2-hydroxyethyl)amino)-1H-benzo[d]imidazol-1-yl)ethanone | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆BrN₃O₃
Molecular Weight: 366.21
Synonyms: 1-Furan-2-yl-2-[2-(2-hydroxy-ethylamino)-benzoimidazol-1-yl]-ethanone
SMILES: OCCNC1=NC2=CC=CC=C2N1CC(C3=CC=CO3)=O.[H]Br
Tpsa: 80.29
Logp: 2.4943
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆BrN₃O₃
Molecular Weight:
366.21
Synonyms:
1-Furan-2-yl-2-[2-(2-hydroxy-ethylamino)-benzoimidazol-1-yl]-ethanone
SMILES:
OCCNC1=NC2=CC=CC=C2N1CC(C3=CC=CO3)=O.[H]Br
Tpsa:
80.29
Logp:
2.4943
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: COC1=CC2=NC(=C(C=C2C=C1)C=O)N3CCOCC3
Tpsa: 51.66
Logp: 1.8925
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
COC1=CC2=NC(=C(C=C2C=C1)C=O)N3CCOCC3
Tpsa:
51.66
Logp:
1.8925
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₃S
Molecular Weight: 364.50
Synonyms: None
SMILES: O=C(C1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1)NC3CCCCC3
Tpsa: 66.48
Logp: 2.84462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₃S
Molecular Weight:
364.50
Synonyms:
None
SMILES:
O=C(C1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1)NC3CCCCC3
Tpsa:
66.48
Logp:
2.84462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃O₂
Molecular Weight: 226.58
Synonyms: 3-Chloro-5-(trifluoromethoxy)benzyl alcohol
SMILES: C1=C(C=C(C=C1Cl)OC(F)(F)F)CO
Tpsa: 29.46
Logp: 2.7309
H Acceptors: 2
H Donors: 1
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:
C₈H₆ClF₃O₂
Molecular Weight:
226.58
Synonyms:
3-Chloro-5-(trifluoromethoxy)benzyl alcohol
SMILES:
C1=C(C=C(C=C1Cl)OC(F)(F)F)CO
Tpsa:
29.46
Logp:
2.7309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2