CS-0272590
5-((4-(Tert-butyl)phenoxy)methyl)-1,3,4-oxadiazol-2(3h)-imine
Manufacturer: ChemScene
CAS Number: 1092282-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0272590-2.5g | In Stock | ₹ 1,22,521.92 |
| 5g | CS-0272590-5g | In Stock | ₹ 1,80,873.84 |
| 10g | CS-0272590-10g | In Stock | ₹ 2,68,230.60 |
CS-0272590 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,521.92
GST (18%): ₹ 22,053.946
Total Price: ₹ 1,44,575.866
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₂
Molecular Weight
247.29
Synonyms
5-[(4-Tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
SMILES
CC(C)(C)C1=CC=C(C=C1)OCC2=NNC(=N)O2
Tpsa
74.9
Logp
2.35867
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092282-56-8 | 5-[(4-TERT-BUTYLPHENOXY)METHYL]-1,3,4-OXADIAZOL-2-AMINE | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: 5-[(4-Tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2=NNC(=N)O2
Tpsa: 74.9
Logp: 2.35867
H Acceptors: 4
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
5-[(4-Tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC2=NNC(=N)O2
Tpsa:
74.9
Logp:
2.35867
H Acceptors:
4
H Donors:
2
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: C₁₅H₂₀N₄O₂
Molecular Weight: 288.34
Synonyms: 1-[(4-tert-butylphenoxy)methyl]-1H-pyrazole-3-carbohydrazide
SMILES: CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NN
Tpsa: 82.17
Logp: 1.8206
H Acceptors: 5
H Donors: 2
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:
C₁₅H₂₀N₄O₂
Molecular Weight:
288.34
Synonyms:
1-[(4-tert-butylphenoxy)methyl]-1H-pyrazole-3-carbohydrazide
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NN
Tpsa:
82.17
Logp:
1.8206
H Acceptors:
5
H Donors:
2
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: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: methyl 1-[(4-tert-butylphenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES: CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)OC
Tpsa: 53.35
Logp: 3.0037
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
methyl 1-[(4-tert-butylphenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)OC
Tpsa:
53.35
Logp:
3.0037
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈N₂O₃S
Molecular Weight: 388.52
Synonyms: 1-(4-tert-Butyl-benzenesulfonyl)-4-(2-methoxy-phenyl)-piperazine
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC
Tpsa: 49.85
Logp: 3.5036
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₂O₃S
Molecular Weight:
388.52
Synonyms:
1-(4-tert-Butyl-benzenesulfonyl)-4-(2-methoxy-phenyl)-piperazine
SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC
Tpsa:
49.85
Logp:
3.5036
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4