CS-0358466
2-(2-((2,5-Dimethoxybenzyl)amino)ethoxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 848755-84-0
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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
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
2-[2-(2,5-DIMETHOXY-BENZYLAMINO)-ETHOXY]-ETHANOL
SMILES
COC1=CC=C(C(=C1)CNCCOCCO)OC
Tpsa
59.95
Logp
0.8023
H Acceptors
5
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848755-84-0 | 2-{2-[(2,5-dimethoxybenzyl)amino]ethoxy}ethanol | 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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 2-[2-(2,5-DIMETHOXY-BENZYLAMINO)-ETHOXY]-ETHANOL
SMILES: COC1=CC=C(C(=C1)CNCCOCCO)OC
Tpsa: 59.95
Logp: 0.8023
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
2-[2-(2,5-DIMETHOXY-BENZYLAMINO)-ETHOXY]-ETHANOL
SMILES:
COC1=CC=C(C(=C1)CNCCOCCO)OC
Tpsa:
59.95
Logp:
0.8023
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈BrN₃O₂
Molecular Weight: 376.25
Synonyms: 2-{2-[(2-hydroxyethyl)amino]-1H-benzimidazol-1-yl}-1-phenylethanone hydrobromide
SMILES: OCCNC1=NC2=CC=CC=C2N1CC(C3=CC=CC=C3)=O.[H]Br
Tpsa: 67.15
Logp: 2.9013
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈BrN₃O₂
Molecular Weight:
376.25
Synonyms:
2-{2-[(2-hydroxyethyl)amino]-1H-benzimidazol-1-yl}-1-phenylethanone hydrobromide
SMILES:
OCCNC1=NC2=CC=CC=C2N1CC(C3=CC=CC=C3)=O.[H]Br
Tpsa:
67.15
Logp:
2.9013
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₆
Molecular Weight: 254.20
Synonyms: None
SMILES: O=C(O)COCC(NC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa: 118.77
Logp: 0.6345
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₆
Molecular Weight:
254.20
Synonyms:
None
SMILES:
O=C(O)COCC(NC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa:
118.77
Logp:
0.6345
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃S
Molecular Weight: 328.39
Synonyms: (2-[(2-Phenoxyethyl)thio]-1H-benzimidazol-1-yl)acetic acid
SMILES: C1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)O
Tpsa: 64.35
Logp: 3.292
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃S
Molecular Weight:
328.39
Synonyms:
(2-[(2-Phenoxyethyl)thio]-1H-benzimidazol-1-yl)acetic acid
SMILES:
C1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)O
Tpsa:
64.35
Logp:
3.292
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7