CS-0333011
1-(2-(4-Methoxyphenoxy)ethyl)-1H-benzo[d]imidazol-2-amine
Manufacturer: ChemScene
CAS Number: 325822-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333011-5g | In Stock | ₹ 1,30,479.00 |
CS-0333011 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,479.00
GST (18%): ₹ 23,486.22
Total Price: ₹ 1,53,965.22
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃O₂
Molecular Weight
283.33
Synonyms
1-[2-(4-Methoxy-phenoxy)-ethyl]-1H-benzoimidazol-2-ylamine
SMILES
COC1=CC=C(OCCN2C3=CC=CC=C3N=C2N)C=C1
Tpsa
62.3
Logp
2.7061
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 325822-94-4 | 1-(2-(4-Methoxyphenoxy)ethyl)-1H-benzo[d]imidazol-2-amine | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: 1-[2-(4-Methoxy-phenoxy)-ethyl]-1H-benzoimidazol-2-ylamine
SMILES: COC1=CC=C(OCCN2C3=CC=CC=C3N=C2N)C=C1
Tpsa: 62.3
Logp: 2.7061
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
1-[2-(4-Methoxy-phenoxy)-ethyl]-1H-benzoimidazol-2-ylamine
SMILES:
COC1=CC=C(OCCN2C3=CC=CC=C3N=C2N)C=C1
Tpsa:
62.3
Logp:
2.7061
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 1-Phenyl-2-pyrazol-1-yl-ethanol
SMILES: C1=CC=C(C=C1)C(CN2C=CC=N2)O
Tpsa: 38.05
Logp: 1.6167
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
1-Phenyl-2-pyrazol-1-yl-ethanol
SMILES:
C1=CC=C(C=C1)C(CN2C=CC=N2)O
Tpsa:
38.05
Logp:
1.6167
H Acceptors:
3
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: Methyl 2,3-dimethyl-6-quinoxalinecarboxylate
SMILES: CC1=NC2=C(C=C(C=C2)C(=O)OC)N=C1C
Tpsa: 52.08
Logp: 2.03324
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
Methyl 2,3-dimethyl-6-quinoxalinecarboxylate
SMILES:
CC1=NC2=C(C=C(C=C2)C(=O)OC)N=C1C
Tpsa:
52.08
Logp:
2.03324
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₆
Molecular Weight: 297.30
Synonyms: 4-[(3,4,5-trimethoxybenzoyl)amino]butanoic Acid
SMILES: COC1=C(OC)C(OC)=CC(C(NCCCC(O)=O)=O)=C1
Tpsa: 94.09
Logp: 1.307
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₆
Molecular Weight:
297.30
Synonyms:
4-[(3,4,5-trimethoxybenzoyl)amino]butanoic Acid
SMILES:
COC1=C(OC)C(OC)=CC(C(NCCCC(O)=O)=O)=C1
Tpsa:
94.09
Logp:
1.307
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8