CS-0580362
3-((2-Chlorophenoxy)methyl)-1,2,4-oxadiazole-5-carbohydrazide
Manufacturer: ChemScene
CAS Number: 683274-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580362-5g | In Stock | ₹ 93,517.08 |
CS-0580362 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₄O₃
Molecular Weight
268.66
Synonyms
3-[(2-Chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carbohydrazide
SMILES
C1=CC=C(C(=C1)OCC2=NOC(=N2)C(=O)NN)Cl
Tpsa
103.27
Logp
0.9055
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 683274-55-7 | 3-((2-Chlorophenoxy)methyl)-1,2,4-oxadiazole-5-carbohydrazide | A2B Chem | -- |
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: C₁₀H₉ClN₄O₃
Molecular Weight: 268.66
Synonyms: 3-[(2-Chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carbohydrazide
SMILES: C1=CC=C(C(=C1)OCC2=NOC(=N2)C(=O)NN)Cl
Tpsa: 103.27
Logp: 0.9055
H Acceptors: 6
H Donors: 2
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:
C₁₀H₉ClN₄O₃
Molecular Weight:
268.66
Synonyms:
3-[(2-Chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carbohydrazide
SMILES:
C1=CC=C(C(=C1)OCC2=NOC(=N2)C(=O)NN)Cl
Tpsa:
103.27
Logp:
0.9055
H Acceptors:
6
H Donors:
2
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 1-Piperidinecarboxaldehyde, 3,5-dimethyl- (9CI)
SMILES: CC1CC(CN(C1)C=O)C
Tpsa: 20.31
Logp: 1.1207
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
1-Piperidinecarboxaldehyde, 3,5-dimethyl- (9CI)
SMILES:
CC1CC(CN(C1)C=O)C
Tpsa:
20.31
Logp:
1.1207
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂O₃
Molecular Weight: 252.22
Synonyms: 4-Cyano-4'-nitrobenzophenone
SMILES: C1=CC(=CC=C1C#N)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 84
Logp: 2.69748
H Acceptors: 4
H Donors: 0
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:
C₁₄H₈N₂O₃
Molecular Weight:
252.22
Synonyms:
4-Cyano-4'-nitrobenzophenone
SMILES:
C1=CC(=CC=C1C#N)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
84
Logp:
2.69748
H Acceptors:
4
H Donors:
0
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: C₁₃H₉ClN₂OS
Molecular Weight: 276.74
Synonyms: 6-(4-chlorophenyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
SMILES: CSC1=C(C(=O)NC(=C1)C2=CC=C(C=C2)Cl)C#N
Tpsa: 56.65
Logp: 3.28888
H Acceptors: 3
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:
C₁₃H₉ClN₂OS
Molecular Weight:
276.74
Synonyms:
6-(4-chlorophenyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
SMILES:
CSC1=C(C(=O)NC(=C1)C2=CC=C(C=C2)Cl)C#N
Tpsa:
56.65
Logp:
3.28888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2