CS-0552841
1-(4-Aminophenoxy)-3-(2-methyl-1H-benzo[d]imidazol-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 856437-73-5
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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=C(C=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 | |
|---|---|---|---|---|
 | 856437-73-5 | 1-(4-Amino-phenoxy)-3-(2-methyl-benzoimidazol-1-yl)-propan-2-ol | 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: 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=C(C=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=C(C=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: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: 1-(4-Amino-phenoxy)-3-benzoimidazol-1-yl-propan-2-ol
SMILES: C1=CC=C2C(=C1)N=CN2CC(COC3=CC=C(C=C3)N)O
Tpsa: 73.3
Logp: 2.0584
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:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
1-(4-Amino-phenoxy)-3-benzoimidazol-1-yl-propan-2-ol
SMILES:
C1=CC=C2C(=C1)N=CN2CC(COC3=CC=C(C=C3)N)O
Tpsa:
73.3
Logp:
2.0584
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: C₁₄H₁₁N₃O₅S
Molecular Weight: 333.32
Synonyms: Benzoicacid, 2-hydroxy-5-[(1H-indazol-6-ylamino)sulfonyl]-
SMILES: C1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(C=C3)O)C(=O)O)NN=C2
Tpsa: 132.38
Logp: 1.7675
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₅S
Molecular Weight:
333.32
Synonyms:
Benzoicacid, 2-hydroxy-5-[(1H-indazol-6-ylamino)sulfonyl]-
SMILES:
C1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(C=C3)O)C(=O)O)NN=C2
Tpsa:
132.38
Logp:
1.7675
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₈N₂O₂S
Molecular Weight: 476.76
Synonyms: Copper(II) Ionophore IV
SMILES: C1CCC(CC1)N(C2CCCCC2)C(=O)CSCC(=O)N(C3CCCCC3)C4CCCCC4
Tpsa: 40.62
Logp: 6.7076
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₈N₂O₂S
Molecular Weight:
476.76
Synonyms:
Copper(II) Ionophore IV
SMILES:
C1CCC(CC1)N(C2CCCCC2)C(=O)CSCC(=O)N(C3CCCCC3)C4CCCCC4
Tpsa:
40.62
Logp:
6.7076
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8