CS-0358758
2-(4-Nitrophenyl)-5-propyl-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 944661-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0358758-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0358758-1g | In Stock | ₹ 15,657.48 |
CS-0358758 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₃
Molecular Weight
233.22
Synonyms
None
SMILES
CCCC1=NN=C(C2=CC=C(C=C2)[N+](=O)[O-])O1
Tpsa
82.06
Logp
2.5973
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944661-22-7 | 2-(4-Nitrophenyl)-5-propyl-1,3,4-oxadiazole | A2B Chem | ₹ 10,609.44 - ₹ 24,555.72 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: CCCC1=NN=C(C2=CC=C(C=C2)[N+](=O)[O-])O1
Tpsa: 82.06
Logp: 2.5973
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
CCCC1=NN=C(C2=CC=C(C=C2)[N+](=O)[O-])O1
Tpsa:
82.06
Logp:
2.5973
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄O₂
Molecular Weight: 216.20
Synonyms: 2-(4-Nitrophenyl)-5-pyrimidinamine
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=NC=C(C=N2)N
Tpsa: 94.94
Logp: 1.634
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄O₂
Molecular Weight:
216.20
Synonyms:
2-(4-Nitrophenyl)-5-pyrimidinamine
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NC=C(C=N2)N
Tpsa:
94.94
Logp:
1.634
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇NO₃
Molecular Weight: 331.36
Synonyms: 2-(4-Oxo-2-phenyl-4,5,6,7-tetrahydro-indol-1-yl)-benzoic acid
SMILES: C1=CC=C(C=C1)C2=CC3=C(CCCC3=O)N2C4=CC=CC=C4C(=O)O
Tpsa: 59.3
Logp: 4.3615
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇NO₃
Molecular Weight:
331.36
Synonyms:
2-(4-Oxo-2-phenyl-4,5,6,7-tetrahydro-indol-1-yl)-benzoic acid
SMILES:
C1=CC=C(C=C1)C2=CC3=C(CCCC3=O)N2C4=CC=CC=C4C(=O)O
Tpsa:
59.3
Logp:
4.3615
H Acceptors:
3
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: C₁₅H₁₈N₄
Molecular Weight: 254.33
Synonyms: 2-(4-Phenyl-1-piperazinyl)-3-pyridinamine
SMILES: C1=CC=C(C=C1)N2CCN(CC2)C3=C(C=CC=N3)N
Tpsa: 45.39
Logp: 1.9904
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₈N₄
Molecular Weight:
254.33
Synonyms:
2-(4-Phenyl-1-piperazinyl)-3-pyridinamine
SMILES:
C1=CC=C(C=C1)N2CCN(CC2)C3=C(C=CC=N3)N
Tpsa:
45.39
Logp:
1.9904
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2