CS-0057909
2-(4-Methoxy-1-benzofuran-2-yl)-5-methyl-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 310390-90-0
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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
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
2-(4-methoxybenzofuran-2-yl)-5-methyl-1,3,4-oxadiazole(WXG01351)
SMILES
CC1=NN=C(C(O2)=CC3=C2C=CC=C3OC)O1
Tpsa
61.29
Logp
2.79982
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 310390-90-0 | 2-(4-methoxybenzofuran-2-yl)-5-methyl-1,3,4-oxadiazole | 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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 2-(4-methoxybenzofuran-2-yl)-5-methyl-1,3,4-oxadiazole(WXG01351)
SMILES: CC1=NN=C(C(O2)=CC3=C2C=CC=C3OC)O1
Tpsa: 61.29
Logp: 2.79982
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
2-(4-methoxybenzofuran-2-yl)-5-methyl-1,3,4-oxadiazole(WXG01351)
SMILES:
CC1=NN=C(C(O2)=CC3=C2C=CC=C3OC)O1
Tpsa:
61.29
Logp:
2.79982
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30802894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: N,N-Diethyl-1-methyl-4-piperidinecarboxamide
SMILES: O=C(C1CCN(C)CC1)N(CC)CC
Tpsa: 23.55
Logp: 1.1966
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30802894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
N,N-Diethyl-1-methyl-4-piperidinecarboxamide
SMILES:
O=C(C1CCN(C)CC1)N(CC)CC
Tpsa:
23.55
Logp:
1.1966
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30802895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: None
SMILES: O=C(OCC)C[C@H]1CC[C@H](NC(N(C)C)=O)CC1
Tpsa: 58.64
Logp: 1.7696
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30802895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
None
SMILES:
O=C(OCC)C[C@H]1CC[C@H](NC(N(C)C)=O)CC1
Tpsa:
58.64
Logp:
1.7696
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30493903
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C(N(C)C)N[C@H]1CC[C@H](CCO)CC1
Tpsa: 52.57
Logp: 1.1988
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30493903
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(N(C)C)N[C@H]1CC[C@H](CCO)CC1
Tpsa:
52.57
Logp:
1.1988
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3