CS-0213447
3,5-Bis(3-nitrophenyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 74229-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213447-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0213447-5g | In Stock | ₹ 16,198.00 |
CS-0213447 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
95%
MDL No
MFCD01624374
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
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa
125.2
Logp
3.22
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74229-71-3 | 3,5-Bis(3-nitrophenyl)-1,2,4-oxadiazole | A2B Chem | ₹ 6,586.00 - ₹ 18,512.00 |
Related Products
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: 95%
MDL No: MFCD01624374
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: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 125.2
Logp: 3.22
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD01624374
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:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
125.2
Logp:
3.22
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08689665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: N-Methoxy-N-methyl-3-trifluoromethylbenzamide
SMILES: CN(C(=O)C1=CC(=CC=C1)C(F)(F)F)OC
Tpsa: 29.54
Logp: 2.3388
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08689665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
N-Methoxy-N-methyl-3-trifluoromethylbenzamide
SMILES:
CN(C(=O)C1=CC(=CC=C1)C(F)(F)F)OC
Tpsa:
29.54
Logp:
2.3388
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD03791194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₄
Molecular Weight: 251.24
Synonyms: 5-Morpholin-4-yl-2-nitro-benzamide
SMILES: NC(C1=C([N+]([O-])=O)C=CC(N2CCOCC2)=C1)=O
Tpsa: 98.7
Logp: 0.5303
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03791194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₄
Molecular Weight:
251.24
Synonyms:
5-Morpholin-4-yl-2-nitro-benzamide
SMILES:
NC(C1=C([N+]([O-])=O)C=CC(N2CCOCC2)=C1)=O
Tpsa:
98.7
Logp:
0.5303
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD07601131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃N₃O
Molecular Weight: 273.25
Synonyms: 4-[4-(trifluoroacetyl)-1-piperazinyl]phenylamine
SMILES: C1=C(C=CC(=C1)N2CCN(CC2)C(=O)C(F)(F)F)N
Tpsa: 49.57
Logp: 1.4797
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07601131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃N₃O
Molecular Weight:
273.25
Synonyms:
4-[4-(trifluoroacetyl)-1-piperazinyl]phenylamine
SMILES:
C1=C(C=CC(=C1)N2CCN(CC2)C(=O)C(F)(F)F)N
Tpsa:
49.57
Logp:
1.4797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1