CS-0321917
5-Phenyl-1,2,4-oxadiazole-3-carbohydrazide
Manufacturer: ChemScene
CAS Number: 90323-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0321917-10g | In Stock | ₹ 83,335.44 |
CS-0321917 - 10g
In Stock
Quantity
1
Base Price: ₹ 83,335.44
GST (18%): ₹ 15,000.379
Total Price: ₹ 98,335.819
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₄O₂
Molecular Weight
204.19
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=NC(=NO2)C(=O)NN
Tpsa
94.04
Logp
0.3401
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90323-71-0 | 5-Phenyl-1,2,4-oxadiazole-3-carbohydrazide | A2B Chem | -- |
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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
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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: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC(=NO2)C(=O)NN
Tpsa: 94.04
Logp: 0.3401
H Acceptors: 5
H Donors: 2
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:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC(=NO2)C(=O)NN
Tpsa:
94.04
Logp:
0.3401
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 2-(cyclopropylmethoxy)pyridine-3-carbaldehyde
SMILES: C1=CC(=C(N=C1)OCC2CC2)C=O
Tpsa: 39.19
Logp: 1.6829
H Acceptors: 3
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
2-(cyclopropylmethoxy)pyridine-3-carbaldehyde
SMILES:
C1=CC(=C(N=C1)OCC2CC2)C=O
Tpsa:
39.19
Logp:
1.6829
H Acceptors:
3
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: [1-(2-Methoxyethyl)pyrrolidin-3-yl]methanol
SMILES: COCCN1CCC(C1)CO
Tpsa: 32.7
Logp: -0.053
H Acceptors: 3
H Donors: 1
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
[1-(2-Methoxyethyl)pyrrolidin-3-yl]methanol
SMILES:
COCCN1CCC(C1)CO
Tpsa:
32.7
Logp:
-0.053
H Acceptors:
3
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: C₉H₆BrN₃O₂
Molecular Weight: 268.07
Synonyms: 4-Amino-3-bromo-6-nitroquinoline
SMILES: NC1=C(Br)C=NC2=CC=C([N+]([O-])=O)C=C12
Tpsa: 82.05
Logp: 2.4877
H Acceptors: 4
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:
C₉H₆BrN₃O₂
Molecular Weight:
268.07
Synonyms:
4-Amino-3-bromo-6-nitroquinoline
SMILES:
NC1=C(Br)C=NC2=CC=C([N+]([O-])=O)C=C12
Tpsa:
82.05
Logp:
2.4877
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1