CS-0555125
3-(5-Amino-1-(2-hydroxyethyl)-1H-benzo[d]imidazol-2-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 700355-08-4
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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
C₁₂H₁₇N₃O₂
Molecular Weight
235.28
Synonyms
3-[5-AMINO-1-(2-HYDROXY-ETHYL)-1H-BENZOIMIDAZOL-2-YL]-PROPAN-1-OL
SMILES
C1=CC2=C(C=C1N)N=C(N2CCO)CCCO
Tpsa
84.3
Logp
0.5357
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 700355-08-4 | 3-[5-Amino-1-(2-hydroxy-ethyl)-1H-benzoimidazol-2-yl]-propan-1-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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 3-[5-AMINO-1-(2-HYDROXY-ETHYL)-1H-BENZOIMIDAZOL-2-YL]-PROPAN-1-OL
SMILES: C1=CC2=C(C=C1N)N=C(N2CCO)CCCO
Tpsa: 84.3
Logp: 0.5357
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
3-[5-AMINO-1-(2-HYDROXY-ETHYL)-1H-BENZOIMIDAZOL-2-YL]-PROPAN-1-OL
SMILES:
C1=CC2=C(C=C1N)N=C(N2CCO)CCCO
Tpsa:
84.3
Logp:
0.5357
H Acceptors:
5
H Donors:
3
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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: None
SMILES: CN(C)CC1=C(C=CC(=C1)[N+](=O)[O-])Cl
Tpsa: 46.38
Logp: 2.3098
H Acceptors: 3
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
None
SMILES:
CN(C)CC1=C(C=CC(=C1)[N+](=O)[O-])Cl
Tpsa:
46.38
Logp:
2.3098
H Acceptors:
3
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: NSC 68327
SMILES: CN(C)C(=O)C1=CC(=C(C=C1)OC)OC
Tpsa: 38.77
Logp: 1.4056
H Acceptors: 3
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
NSC 68327
SMILES:
CN(C)C(=O)C1=CC(=C(C=C1)OC)OC
Tpsa:
38.77
Logp:
1.4056
H Acceptors:
3
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 4-hydroxy-N'-[(1E)-phenylmethylidene]butanehydrazide
SMILES: C1=CC=C(C=C1)/C=N/NC(=O)CCCO
Tpsa: 61.69
Logp: 0.9092
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
4-hydroxy-N'-[(1E)-phenylmethylidene]butanehydrazide
SMILES:
C1=CC=C(C=C1)/C=N/NC(=O)CCCO
Tpsa:
61.69
Logp:
0.9092
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5