CS-0319275
N-(4-(oxazolo[4,5-b]pyridin-2-yl)benzyl)acetamide
Manufacturer: ChemScene
CAS Number: 878416-61-6
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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
C₁₅H₁₃N₃O₂
Molecular Weight
267.28
Synonyms
None
SMILES
CC(NCC1=CC=C(C2=NC3=NC=CC=C3O2)C=C1)=O
Tpsa
68.02
Logp
2.5259
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878416-61-6 | {N}-(4-[1,3]oxazolo[4,5-{b}]pyridin-2-ylbenzyl)acetamide | 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: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: None
SMILES: CC(NCC1=CC=C(C2=NC3=NC=CC=C3O2)C=C1)=O
Tpsa: 68.02
Logp: 2.5259
H Acceptors: 4
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
None
SMILES:
CC(NCC1=CC=C(C2=NC3=NC=CC=C3O2)C=C1)=O
Tpsa:
68.02
Logp:
2.5259
H Acceptors:
4
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: 4-methyl-5-methylidene-4-(4-methylpent-3-enyl)-1,3-dioxolan-2-one
SMILES: CC(=CCCC1(C)C(=C)OC(=O)O1)C
Tpsa: 35.53
Logp: 3.172
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
4-methyl-5-methylidene-4-(4-methylpent-3-enyl)-1,3-dioxolan-2-one
SMILES:
CC(=CCCC1(C)C(=C)OC(=O)O1)C
Tpsa:
35.53
Logp:
3.172
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: 2-[(4-allyl-2-methoxy-phenoxy)methyl]-1H-benzimidazole
SMILES: COC1=CC(CC=C)=CC=C1OCC2=NC3=CC=CC=C3N2
Tpsa: 47.14
Logp: 3.879
H Acceptors: 3
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:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
2-[(4-allyl-2-methoxy-phenoxy)methyl]-1H-benzimidazole
SMILES:
COC1=CC(CC=C)=CC=C1OCC2=NC3=CC=CC=C3N2
Tpsa:
47.14
Logp:
3.879
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₁F₃N₂O₂
Molecular Weight: 272.22
Synonyms: 4-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]butanoic acid
SMILES: C1=CC=C2C(=C1)N=C(C(F)(F)F)N2CCCC(=O)O
Tpsa: 55.12
Logp: 2.9199
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁F₃N₂O₂
Molecular Weight:
272.22
Synonyms:
4-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]butanoic acid
SMILES:
C1=CC=C2C(=C1)N=C(C(F)(F)F)N2CCCC(=O)O
Tpsa:
55.12
Logp:
2.9199
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4