CS-0303391
N-((1H-Benzo[d]imidazol-2-yl)methyl)-2-methoxyacetamide
Manufacturer: ChemScene
CAS Number: 850921-03-8
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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
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
N-(1H-benzimidazol-2-ylmethyl)-2-methoxyacetamide
SMILES
COCC(NCC1=NC2=CC=CC=C2N1)=O
Tpsa
67.01
Logp
0.8255
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850921-03-8 | N-(1H-benzimidazol-2-ylmethyl)-2-methoxyacetamide | 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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: N-(1H-benzimidazol-2-ylmethyl)-2-methoxyacetamide
SMILES: COCC(NCC1=NC2=CC=CC=C2N1)=O
Tpsa: 67.01
Logp: 0.8255
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
N-(1H-benzimidazol-2-ylmethyl)-2-methoxyacetamide
SMILES:
COCC(NCC1=NC2=CC=CC=C2N1)=O
Tpsa:
67.01
Logp:
0.8255
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: None
SMILES: COCC1(C2CC2)NCCC1
Tpsa: 21.26
Logp: 1.165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
None
SMILES:
COCC1(C2CC2)NCCC1
Tpsa:
21.26
Logp:
1.165
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 1-(3-Methoxymethyl-phenyl)-piperazine
SMILES: COCC1=CC(=CC=C1)N2CCNCC2
Tpsa: 24.5
Logp: 1.2426
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
1-(3-Methoxymethyl-phenyl)-piperazine
SMILES:
COCC1=CC(=CC=C1)N2CCNCC2
Tpsa:
24.5
Logp:
1.2426
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: COCC1=CC(=CC=C1)NN
Tpsa: 47.28
Logp: 1.1186
H Acceptors: 3
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
COCC1=CC(=CC=C1)NN
Tpsa:
47.28
Logp:
1.1186
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3