CS-0070363
5-Nitro-N-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 921812-26-2
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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
C₁₁H₁₀N₄O₆
Molecular Weight
294.22
Synonyms
None
SMILES
[O-][N+](C1=CC=C(C(NC2=NN=C(C3OCCC3)O2)=O)O1)=O
Tpsa
133.53
Logp
1.6746
H Acceptors
8
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Nitro-N-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]furan-2-carboxamide | Aaron Chemicals LLC | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₆
Molecular Weight: 294.22
Synonyms: None
SMILES: [O-][N+](C1=CC=C(C(NC2=NN=C(C3OCCC3)O2)=O)O1)=O
Tpsa: 133.53
Logp: 1.6746
H Acceptors: 8
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:
C₁₁H₁₀N₄O₆
Molecular Weight:
294.22
Synonyms:
None
SMILES:
[O-][N+](C1=CC=C(C(NC2=NN=C(C3OCCC3)O2)=O)O1)=O
Tpsa:
133.53
Logp:
1.6746
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO
Molecular Weight: 249.10
Synonyms: 3-BROMO-4-HYDROXYDIPHENYL
SMILES: BrC1=CC(C2=CC=CC=C2)=CC=C1O
Tpsa: 20.23
Logp: 3.8217
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO
Molecular Weight:
249.10
Synonyms:
3-BROMO-4-HYDROXYDIPHENYL
SMILES:
BrC1=CC(C2=CC=CC=C2)=CC=C1O
Tpsa:
20.23
Logp:
3.8217
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08360183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄OS
Molecular Weight: 280.39
Synonyms: None
SMILES: S=C1C(CCCC2)=C2N(N3CCN(C)CC3)C(N1)=O
Tpsa: 44.27
Logp: 0.66809
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08360183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄OS
Molecular Weight:
280.39
Synonyms:
None
SMILES:
S=C1C(CCCC2)=C2N(N3CCN(C)CC3)C(N1)=O
Tpsa:
44.27
Logp:
0.66809
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₂S
Molecular Weight: 309.43
Synonyms: None
SMILES: S=C(NC(N1CCCN2CCOCC2)=O)C3=C1CCCC3
Tpsa: 50.26
Logp: 1.50699
H Acceptors: 5
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:
C₁₅H₂₃N₃O₂S
Molecular Weight:
309.43
Synonyms:
None
SMILES:
S=C(NC(N1CCCN2CCOCC2)=O)C3=C1CCCC3
Tpsa:
50.26
Logp:
1.50699
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4