CS-0770385
1-(3-Bromophenyl)-2-Ethyl-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 1549685-90-6
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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
C₁₅H₁₃BrN₂
Molecular Weight
301.18
Synonyms
None
SMILES
CCC1=NC2=CC=CC=C2N1C1=CC(Br)=CC=C1
Tpsa
17.82
Logp
4.3504
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₁₅H₁₃BrN₂
Molecular Weight: 301.18
Synonyms: None
SMILES: CCC1=NC2=CC=CC=C2N1C1=CC(Br)=CC=C1
Tpsa: 17.82
Logp: 4.3504
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₃BrN₂
Molecular Weight:
301.18
Synonyms:
None
SMILES:
CCC1=NC2=CC=CC=C2N1C1=CC(Br)=CC=C1
Tpsa:
17.82
Logp:
4.3504
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₅FN₂O
Molecular Weight: 234.27
Synonyms: None
SMILES: CC1=C(F)C=CC(=C1)C(C#N)N1CCOCC1
Tpsa: 36.26
Logp: 2.031
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅FN₂O
Molecular Weight:
234.27
Synonyms:
None
SMILES:
CC1=C(F)C=CC(=C1)C(C#N)N1CCOCC1
Tpsa:
36.26
Logp:
2.031
H Acceptors:
3
H Donors:
0
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: C₁₃H₉F₂NO₂
Molecular Weight: 249.21
Synonyms: None
SMILES: OCC1=CN=C(C=C1)C(=O)C1=CC(F)=C(F)C=C1
Tpsa: 50.19
Logp: 2.0831
H Acceptors: 3
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:
C₁₃H₉F₂NO₂
Molecular Weight:
249.21
Synonyms:
None
SMILES:
OCC1=CN=C(C=C1)C(=O)C1=CC(F)=C(F)C=C1
Tpsa:
50.19
Logp:
2.0831
H Acceptors:
3
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: C₁₀H₁₀KO₄
Molecular Weight: 233.28
Synonyms: None
SMILES: [K].COC1=CC(C=CC(O)=O)=CC=C1O
Tpsa: 66.76
Logp: 1.1178
H Acceptors: 3
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:
C₁₀H₁₀KO₄
Molecular Weight:
233.28
Synonyms:
None
SMILES:
[K].COC1=CC(C=CC(O)=O)=CC=C1O
Tpsa:
66.76
Logp:
1.1178
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3