CS-0526590
2,5-Bis(3-nitrophenyl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 2491-89-6
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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
C₁₄H₈N₄O₅
Molecular Weight
312.24
Synonyms
None
SMILES
O=[N+](C1=CC(C2=NN=C(C3=CC=CC([N+]([O-])=O)=C3)O2)=CC=C1)[O-]
Tpsa
125.2
Logp
3.22
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2491-89-6 | 1,3,4-Oxadiazole, 2,5-bis(3-nitrophenyl)- | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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: C₁₄H₈N₄O₅
Molecular Weight: 312.24
Synonyms: None
SMILES: O=[N+](C1=CC(C2=NN=C(C3=CC=CC([N+]([O-])=O)=C3)O2)=CC=C1)[O-]
Tpsa: 125.2
Logp: 3.22
H Acceptors: 7
H Donors: 0
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:
C₁₄H₈N₄O₅
Molecular Weight:
312.24
Synonyms:
None
SMILES:
O=[N+](C1=CC(C2=NN=C(C3=CC=CC([N+]([O-])=O)=C3)O2)=CC=C1)[O-]
Tpsa:
125.2
Logp:
3.22
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cu₃O₁₄
Molecular Weight: 568.84
Synonyms: CUPRIC CITRATE TS, ALKALINE
SMILES: OC(C([O-])=O)(CC([O-])=O)CC([O-])=O.OC(C([O-])=O)(CC([O-])=O)CC([O-])=O.[Cu+2].[Cu+2].[Cu+2]
Tpsa: 281.24
Logp: -10.5127
H Acceptors: 14
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Cu₃O₁₄
Molecular Weight:
568.84
Synonyms:
CUPRIC CITRATE TS, ALKALINE
SMILES:
OC(C([O-])=O)(CC([O-])=O)CC([O-])=O.OC(C([O-])=O)(CC([O-])=O)CC([O-])=O.[Cu+2].[Cu+2].[Cu+2]
Tpsa:
281.24
Logp:
-10.5127
H Acceptors:
14
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD32173632
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆F₃NO₅S
Molecular Weight: 463.43
Synonyms: None
SMILES: O=C(OC=1C=CC=CC1)C2=C3C=CC=CC3=[N+](C=4C=CC=CC42)C.O=S(=O)([O-])C(F)(F)F
Tpsa: 87.38
Logp: 4.0881
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32173632
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆F₃NO₅S
Molecular Weight:
463.43
Synonyms:
None
SMILES:
O=C(OC=1C=CC=CC1)C2=C3C=CC=CC3=[N+](C=4C=CC=CC42)C.O=S(=O)([O-])C(F)(F)F
Tpsa:
87.38
Logp:
4.0881
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: C₂₀H₁₂ClNOS
Molecular Weight: 349.83
Synonyms: S-(4-chlorophenyl) acridine-9- carbothioate
SMILES: O=C(C1=C(C=CC=C2)C2=NC3=CC=CC=C31)SC4=CC=C(Cl)C=C4
Tpsa: 29.96
Logp: 5.9739
H Acceptors: 3
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:
C₂₀H₁₂ClNOS
Molecular Weight:
349.83
Synonyms:
S-(4-chlorophenyl) acridine-9- carbothioate
SMILES:
O=C(C1=C(C=CC=C2)C2=NC3=CC=CC=C31)SC4=CC=C(Cl)C=C4
Tpsa:
29.96
Logp:
5.9739
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2