CS-0187061
5-(4-(tert-Butyl)phenyl)-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 506407-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0187061-1g | In Stock | ₹ 1,16,056.00 |
| 5g | CS-0187061-5g | In Stock | ₹ 3,20,756.00 |
CS-0187061 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,056.00
GST (18%): ₹ 20,890.08
Total Price: ₹ 1,36,946.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O
Molecular Weight
217.27
Synonyms
5-(4-Tert-butylphenyl)-1,3,4-oxadiazol-2-amine
SMILES
N=1N=C(OC1N)C=2C=CC(=CC2)C(C)(C)C
Tpsa
64.94
Logp
2.6163
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 506407-84-7 | 5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-amine | A2B Chem | ₹ 18,156.00 |
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-P330-P362+P364-P501
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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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 5-(4-Tert-butylphenyl)-1,3,4-oxadiazol-2-amine
SMILES: N=1N=C(OC1N)C=2C=CC(=CC2)C(C)(C)C
Tpsa: 64.94
Logp: 2.6163
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
5-(4-Tert-butylphenyl)-1,3,4-oxadiazol-2-amine
SMILES:
N=1N=C(OC1N)C=2C=CC(=CC2)C(C)(C)C
Tpsa:
64.94
Logp:
2.6163
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 5-(4-(tert-butyl)phenyl)-1H-pyrrole-2-carboxylicacid
SMILES: O=C(C1=CC=C(C2=CC=C(C(C)(C)C)C=C2)N1)O
Tpsa: 53.09
Logp: 3.6774
H Acceptors: 1
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
5-(4-(tert-butyl)phenyl)-1H-pyrrole-2-carboxylicacid
SMILES:
O=C(C1=CC=C(C2=CC=C(C(C)(C)C)C=C2)N1)O
Tpsa:
53.09
Logp:
3.6774
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 5-(4-Bromophenyl)-1,3-oxazole
SMILES: BrC1=CC=C(C2=CN=CO2)C=C1
Tpsa: 26.03
Logp: 3.1041
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
5-(4-Bromophenyl)-1,3-oxazole
SMILES:
BrC1=CC=C(C2=CN=CO2)C=C1
Tpsa:
26.03
Logp:
3.1041
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: 5-(4-CHLORO-PHENYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: CN1C(=CC(=N1)C(=O)O)C2=CC=C(C=C2)Cl
Tpsa: 55.12
Logp: 2.4387
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
5-(4-CHLORO-PHENYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
CN1C(=CC(=N1)C(=O)O)C2=CC=C(C=C2)Cl
Tpsa:
55.12
Logp:
2.4387
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2