CS-0327780
4-(1-(2-Fluorobenzyl)-1H-benzo[d]imidazol-2-yl)-1,2,5-oxadiazol-3-amine
Manufacturer: ChemScene
CAS Number: 332064-39-8
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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
C₁₆H₁₂FN₅O
Molecular Weight
309.30
Synonyms
None
SMILES
NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=CC=C4F
Tpsa
82.76
Logp
2.8559
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332064-39-8 | 4-[1-(2-fluorobenzyl)-1{H}-benzimidazol-2-yl]-1,2,5-oxadiazol-3-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂FN₅O
Molecular Weight: 309.30
Synonyms: None
SMILES: NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=CC=C4F
Tpsa: 82.76
Logp: 2.8559
H Acceptors: 6
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:
C₁₆H₁₂FN₅O
Molecular Weight:
309.30
Synonyms:
None
SMILES:
NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=CC=C4F
Tpsa:
82.76
Logp:
2.8559
H Acceptors:
6
H Donors:
1
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: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: N-(3,4-Dimethyl-phenyl)-2-(4-formyl-2-methoxy-phenoxy)-acetamide
SMILES: CC1=CC=C(C=C1C)NC(=O)COC2=C(C=C(C=C2)C=O)OC
Tpsa: 64.63
Logp: 3.14204
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
N-(3,4-Dimethyl-phenyl)-2-(4-formyl-2-methoxy-phenoxy)-acetamide
SMILES:
CC1=CC=C(C=C1C)NC(=O)COC2=C(C=C(C=C2)C=O)OC
Tpsa:
64.63
Logp:
3.14204
H Acceptors:
4
H Donors:
1
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: C₁₈H₁₈FNO₅
Molecular Weight: 347.34
Synonyms: 3-(3,4-Dimethoxy-benzoylamino)-3-(4-fluoro-phenyl)-propionic acid
SMILES: COC1=C(OC)C=C(C(NC(C2=CC=C(F)C=C2)CC(O)=O)=O)C=C1
Tpsa: 84.86
Logp: 2.7887
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈FNO₅
Molecular Weight:
347.34
Synonyms:
3-(3,4-Dimethoxy-benzoylamino)-3-(4-fluoro-phenyl)-propionic acid
SMILES:
COC1=C(OC)C=C(C(NC(C2=CC=C(F)C=C2)CC(O)=O)=O)C=C1
Tpsa:
84.86
Logp:
2.7887
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₅
Molecular Weight: 289.28
Synonyms: (3-Acetyl-4-hydroxy-5-oxo-2-p-tolyl-2,5-dihydro-pyrrol-1-yl)-acetic acid
SMILES: CC1=CC=C(C=C1)C2C(=C(C(=O)N2CC(=O)O)O)C(=O)C
Tpsa: 94.91
Logp: 1.36402
H Acceptors: 4
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:
C₁₅H₁₅NO₅
Molecular Weight:
289.28
Synonyms:
(3-Acetyl-4-hydroxy-5-oxo-2-p-tolyl-2,5-dihydro-pyrrol-1-yl)-acetic acid
SMILES:
CC1=CC=C(C=C1)C2C(=C(C(=O)N2CC(=O)O)O)C(=O)C
Tpsa:
94.91
Logp:
1.36402
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4