CS-0260099
3-(5-Tert-butyl-1,3,4-oxadiazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 261349-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260099-50mg | In Stock | ₹ 55,785.12 |
| 100mg | CS-0260099-100mg | In Stock | ₹ 72,897.12 |
| 250mg | CS-0260099-250mg | In Stock | ₹ 1,03,869.84 |
| 500mg | CS-0260099-500mg | In Stock | ₹ 1,63,932.96 |
| 1g | CS-0260099-1g | In Stock | ₹ 2,10,049.80 |
CS-0260099 - 50mg
In Stock
Quantity
1
Base Price: ₹ 55,785.12
GST (18%): ₹ 10,041.322
Total Price: ₹ 65,826.442
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
3-(5-tert-Butyl-[1,3,4]oxadiazol-2-yl)-phenylamine
SMILES
CC(C)(C)C1=NN=C(C2=CC(=CC=C2)N)O1
Tpsa
64.94
Logp
2.6163
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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-P403+P233-P405-P501
Compare Similar Items
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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: 3-(5-tert-Butyl-[1,3,4]oxadiazol-2-yl)-phenylamine
SMILES: CC(C)(C)C1=NN=C(C2=CC(=CC=C2)N)O1
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:
3-(5-tert-Butyl-[1,3,4]oxadiazol-2-yl)-phenylamine
SMILES:
CC(C)(C)C1=NN=C(C2=CC(=CC=C2)N)O1
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: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: 3-Pyrimidin-5-ylaniline
SMILES: C1=CC(=CC(=C1)N)C2=CN=CN=C2
Tpsa: 51.8
Logp: 1.7258
H Acceptors: 3
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:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
3-Pyrimidin-5-ylaniline
SMILES:
C1=CC(=CC(=C1)N)C2=CN=CN=C2
Tpsa:
51.8
Logp:
1.7258
H Acceptors:
3
H Donors:
1
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: C₄Cl₃IS
Molecular Weight: 313.37
Synonyms: 2-IODO-3,4,5-TRICHLOROTHIOPHENE
SMILES: IC1=C(Cl)C(Cl)=C(Cl)S1
Tpsa: 0
Logp: 4.3129
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄Cl₃IS
Molecular Weight:
313.37
Synonyms:
2-IODO-3,4,5-TRICHLOROTHIOPHENE
SMILES:
IC1=C(Cl)C(Cl)=C(Cl)S1
Tpsa:
0
Logp:
4.3129
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄ClN₃
Molecular Weight: 319.79
Synonyms: None
SMILES: CC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3)C4=CC=CC=C4)Cl
Tpsa: 30.19
Logp: 5.02512
H Acceptors: 3
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:
C₁₉H₁₄ClN₃
Molecular Weight:
319.79
Synonyms:
None
SMILES:
CC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3)C4=CC=CC=C4)Cl
Tpsa:
30.19
Logp:
5.02512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2