CS-0359029
2-Amino-2-(1H-benzo[d]imidazol-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 760933-36-6
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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
C₉H₁₁N₃O
Molecular Weight
177.20
Synonyms
2-Amino-2-(1H-benzimidazol-2-yl)ethanol
SMILES
OCC(N)C1=NC2=CC=CC=C2N1
Tpsa
74.93
Logp
0.555
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 760933-36-6 | 1H-Benzimidazole-2-ethanol, -bta--amino- | 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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 2-Amino-2-(1H-benzimidazol-2-yl)ethanol
SMILES: OCC(N)C1=NC2=CC=CC=C2N1
Tpsa: 74.93
Logp: 0.555
H Acceptors: 3
H Donors: 3
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
2-Amino-2-(1H-benzimidazol-2-yl)ethanol
SMILES:
OCC(N)C1=NC2=CC=CC=C2N1
Tpsa:
74.93
Logp:
0.555
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₄
Molecular Weight: 290.11
Synonyms: Amino(2-bromo-4,5-dimethoxyphenyl)acetic acid
SMILES: COC1=C(C=C(C(=C1)C(C(=O)O)N)Br)OC
Tpsa: 81.78
Logp: 1.5507
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₄
Molecular Weight:
290.11
Synonyms:
Amino(2-bromo-4,5-dimethoxyphenyl)acetic acid
SMILES:
COC1=C(C=C(C(=C1)C(C(=O)O)N)Br)OC
Tpsa:
81.78
Logp:
1.5507
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: 2-FLUORO-5-METHYL-DL-PHENYLGLYCINE
SMILES: CC1=CC(=C(C=C1)F)C(C(=O)O)N
Tpsa: 63.32
Logp: 1.21852
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
2-FLUORO-5-METHYL-DL-PHENYLGLYCINE
SMILES:
CC1=CC(=C(C=C1)F)C(C(=O)O)N
Tpsa:
63.32
Logp:
1.21852
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: None
SMILES: O=C(O)C(N)C1=CC=C(OCCCCC)C=C1
Tpsa: 72.55
Logp: 2.34
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
None
SMILES:
O=C(O)C(N)C1=CC=C(OCCCCC)C=C1
Tpsa:
72.55
Logp:
2.34
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7