CS-0545278
3-(5-Amino-2-(1-hydroxyethyl)-1H-benzo[d]imidazol-1-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 919007-88-8
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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-2-(1-hydroxyethyl)-1H-benzimidazol-1-yl]-1-propanol
SMILES
CC(C1=NC2=C(N1CCCO)C=CC(=C2)N)O
Tpsa
84.3
Logp
1.0542
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919007-88-8 | 3-[5-Amino-2-(1-hydroxy-ethyl)-benzoimidazol-1-yl] -propan-1-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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 3-[5-Amino-2-(1-hydroxyethyl)-1H-benzimidazol-1-yl]-1-propanol
SMILES: CC(C1=NC2=C(N1CCCO)C=CC(=C2)N)O
Tpsa: 84.3
Logp: 1.0542
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
3-[5-Amino-2-(1-hydroxyethyl)-1H-benzimidazol-1-yl]-1-propanol
SMILES:
CC(C1=NC2=C(N1CCCO)C=CC(=C2)N)O
Tpsa:
84.3
Logp:
1.0542
H Acceptors:
5
H Donors:
3
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: C₁₁H₁₇NOS
Molecular Weight: 211.32
Synonyms: Methyl({[4-(thiophen-2-yl)oxan-4-yl]methyl})amine
SMILES: CNCC1(CCOCC1)C2=CC=CS2
Tpsa: 21.26
Logp: 2.0157
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:
C₁₁H₁₇NOS
Molecular Weight:
211.32
Synonyms:
Methyl({[4-(thiophen-2-yl)oxan-4-yl]methyl})amine
SMILES:
CNCC1(CCOCC1)C2=CC=CS2
Tpsa:
21.26
Logp:
2.0157
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: C₁₂H₁₃Cl₂N₃O₂
Molecular Weight: 302.16
Synonyms: 3,7-Dichloro-1-(2-propoxyethyl)-1H,2H-pyrido-[3,4-b]pyrazin-2-one
SMILES: CCCOCCN1C2=CC(=NC=C2N=C(C1=O)Cl)Cl
Tpsa: 57.01
Logp: 2.5249
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₃Cl₂N₃O₂
Molecular Weight:
302.16
Synonyms:
3,7-Dichloro-1-(2-propoxyethyl)-1H,2H-pyrido-[3,4-b]pyrazin-2-one
SMILES:
CCCOCCN1C2=CC(=NC=C2N=C(C1=O)Cl)Cl
Tpsa:
57.01
Logp:
2.5249
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: akos bbs-00008199
SMILES: CC(C)CNC(=O)C1=CC2=C(C=C(C=C2)O)OC1=O
Tpsa: 79.54
Logp: 1.8844
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
akos bbs-00008199
SMILES:
CC(C)CNC(=O)C1=CC2=C(C=C(C=C2)O)OC1=O
Tpsa:
79.54
Logp:
1.8844
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3