CS-0324497
3-Cyclopropyl-5-(2-hydrazinylpyridin-3-yl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1338653-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324497-5g | In Stock | ₹ 80,854.20 |
CS-0324497 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,854.20
GST (18%): ₹ 14,553.756
Total Price: ₹ 95,407.956
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₅O
Molecular Weight
217.23
Synonyms
3-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-2-hydrazinylpyridine
SMILES
C1=CC(=C(N=C1)NN)C2=NC(=NO2)C3CC3
Tpsa
89.86
Logp
1.2946
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1338653-70-5 | 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-hydrazinylpyridine | A2B Chem | ₹ 17,026.44 - ₹ 34,052.88 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₅O
Molecular Weight: 217.23
Synonyms: 3-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-2-hydrazinylpyridine
SMILES: C1=CC(=C(N=C1)NN)C2=NC(=NO2)C3CC3
Tpsa: 89.86
Logp: 1.2946
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₅O
Molecular Weight:
217.23
Synonyms:
3-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-2-hydrazinylpyridine
SMILES:
C1=CC(=C(N=C1)NN)C2=NC(=NO2)C3CC3
Tpsa:
89.86
Logp:
1.2946
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: None
SMILES: O=C(NCC1=NC(N)=NC=C1)OC(C)(C)C
Tpsa: 90.13
Logp: 1.0835
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:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
None
SMILES:
O=C(NCC1=NC(N)=NC=C1)OC(C)(C)C
Tpsa:
90.13
Logp:
1.0835
H Acceptors:
5
H Donors:
2
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: C₁₅H₂₄N₄O₃
Molecular Weight: 308.38
Synonyms: tert-butyl 4-[(1-ethyl-1H-pyrazol-3-yl)carbonyl]piperazine-1-carboxylate
SMILES: CCN1C=CC(=N1)C(=O)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 67.67
Logp: 1.5959
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:
C₁₅H₂₄N₄O₃
Molecular Weight:
308.38
Synonyms:
tert-butyl 4-[(1-ethyl-1H-pyrazol-3-yl)carbonyl]piperazine-1-carboxylate
SMILES:
CCN1C=CC(=N1)C(=O)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
67.67
Logp:
1.5959
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₅BrO₃
Molecular Weight: 299.16
Synonyms: 4-[(4-Bromophenyl)methyl]oxane-4-carboxylic acid
SMILES: C1=C(C=CC(=C1)Br)CC2(CCOCC2)C(=O)O
Tpsa: 46.53
Logp: 2.873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrO₃
Molecular Weight:
299.16
Synonyms:
4-[(4-Bromophenyl)methyl]oxane-4-carboxylic acid
SMILES:
C1=C(C=CC(=C1)Br)CC2(CCOCC2)C(=O)O
Tpsa:
46.53
Logp:
2.873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3