CS-0545363
1-(3-Aminophenoxy)-3-(2-methyl-1H-benzo[d]imidazol-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 856437-74-6
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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
C₁₇H₁₉N₃O₂
Molecular Weight
297.35
Synonyms
None
SMILES
CC1=NC2=CC=CC=C2N1CC(COC3=CC=CC(=C3)N)O
Tpsa
73.3
Logp
2.36682
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856437-74-6 | 1-(3-Amino-phenoxy)-3-(2-methyl-benzoimidazol-1-yl)-propan-2-ol | 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: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2N1CC(COC3=CC=CC(=C3)N)O
Tpsa: 73.3
Logp: 2.36682
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2N1CC(COC3=CC=CC(=C3)N)O
Tpsa:
73.3
Logp:
2.36682
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: None
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N
Tpsa: 46.33
Logp: 2.541
H Acceptors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N
Tpsa:
46.33
Logp:
2.541
H Acceptors:
2
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: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: Flavoteben
SMILES: C1=CC(=CC=C1/C=N/NC(=O)C2=CC=NC=C2)O
Tpsa: 74.58
Logp: 1.5511
H Acceptors: 4
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:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
Flavoteben
SMILES:
C1=CC(=CC=C1/C=N/NC(=O)C2=CC=NC=C2)O
Tpsa:
74.58
Logp:
1.5511
H Acceptors:
4
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: C₁₀H₁₇N₅
Molecular Weight: 207.28
Synonyms: None
SMILES: CN(C)C1=NN=C(C=C1)N2CCNCC2
Tpsa: 44.29
Logp: -0.0478
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:
C₁₀H₁₇N₅
Molecular Weight:
207.28
Synonyms:
None
SMILES:
CN(C)C1=NN=C(C=C1)N2CCNCC2
Tpsa:
44.29
Logp:
-0.0478
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2