CS-0357592
1-(2-(4-Fluorophenoxy)ethyl)-1H-benzo[d]imidazol-2-amine
Manufacturer: ChemScene
CAS Number: 364339-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357592-5g | In Stock | ₹ 1,56,403.68 |
CS-0357592 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,403.68
GST (18%): ₹ 28,152.662
Total Price: ₹ 1,84,556.342
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄FN₃O
Molecular Weight
271.29
Synonyms
1-[2-(4-FLUORO-PHENOXY)-ETHYL]-1H-BENZOIMIDAZOL-2-YLAMINE
SMILES
NC1=NC2=CC=CC=C2N1CCOC3=CC=C(F)C=C3
Tpsa
53.07
Logp
2.8366
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 364339-37-7 | 1-(2-(4-Fluorophenoxy)ethyl)-1H-benzo[d]imidazol-2-amine | A2B Chem | ₹ 22,673.40 |
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: C₁₅H₁₄FN₃O
Molecular Weight: 271.29
Synonyms: 1-[2-(4-FLUORO-PHENOXY)-ETHYL]-1H-BENZOIMIDAZOL-2-YLAMINE
SMILES: NC1=NC2=CC=CC=C2N1CCOC3=CC=C(F)C=C3
Tpsa: 53.07
Logp: 2.8366
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₄FN₃O
Molecular Weight:
271.29
Synonyms:
1-[2-(4-FLUORO-PHENOXY)-ETHYL]-1H-BENZOIMIDAZOL-2-YLAMINE
SMILES:
NC1=NC2=CC=CC=C2N1CCOC3=CC=C(F)C=C3
Tpsa:
53.07
Logp:
2.8366
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 1-[2-(4-METHOXY-PHENOXY)-ETHYL]-1H-PYRROLE-2-CARBALDEHYDE
SMILES: COC1=CC=C(C=C1)OCCN2C=CC=C2C=O
Tpsa: 40.46
Logp: 2.3882
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
1-[2-(4-METHOXY-PHENOXY)-ETHYL]-1H-PYRROLE-2-CARBALDEHYDE
SMILES:
COC1=CC=C(C=C1)OCCN2C=CC=C2C=O
Tpsa:
40.46
Logp:
2.3882
H Acceptors:
4
H Donors:
0
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: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: 1-(2-AZEPAN-1-YL-2-OXO-ETHYL)-2-METHYL-1H-INDOLE-3-CARBALDEHYDE
SMILES: CC1=C(C=O)C2=CC=CC=C2N1CC(=O)N3CCCCCC3
Tpsa: 42.31
Logp: 3.16482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
1-(2-AZEPAN-1-YL-2-OXO-ETHYL)-2-METHYL-1H-INDOLE-3-CARBALDEHYDE
SMILES:
CC1=C(C=O)C2=CC=CC=C2N1CC(=O)N3CCCCCC3
Tpsa:
42.31
Logp:
3.16482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 1-[2-(Benzyloxy)-5-methylphenyl]ethanone
SMILES: CC(C1=CC(C)=CC=C1OCC2=CC=CC=C2)=O
Tpsa: 26.3
Logp: 3.77662
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
1-[2-(Benzyloxy)-5-methylphenyl]ethanone
SMILES:
CC(C1=CC(C)=CC=C1OCC2=CC=CC=C2)=O
Tpsa:
26.3
Logp:
3.77662
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4