CS-0072633
3-[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]-1H-indole
Manufacturer: ChemScene
CAS Number: 343966-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072633-5g | In Stock | ₹ 2,63,952.60 |
CS-0072633 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,952.60
GST (18%): ₹ 47,511.468
Total Price: ₹ 3,11,464.068
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O
Molecular Weight
213.24
Synonyms
None
SMILES
CC1=NOC(CC2=CNC3=C2C=CC=C3)=N1
Tpsa
54.71
Logp
2.45012
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343966-69-8 | 3-[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]-1h-indole | A2B Chem | ₹ 44,747.88 - ₹ 1,51,612.32 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: None
SMILES: CC1=NOC(CC2=CNC3=C2C=CC=C3)=N1
Tpsa: 54.71
Logp: 2.45012
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
None
SMILES:
CC1=NOC(CC2=CNC3=C2C=CC=C3)=N1
Tpsa:
54.71
Logp:
2.45012
H Acceptors:
3
H Donors:
1
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: C₆H₉F₃N₂O
Molecular Weight: 182.14
Synonyms: None
SMILES: N=C(N1CCOCC1)C(F)(F)F
Tpsa: 36.32
Logp: 0.85817
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₃N₂O
Molecular Weight:
182.14
Synonyms:
None
SMILES:
N=C(N1CCOCC1)C(F)(F)F
Tpsa:
36.32
Logp:
0.85817
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00234452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 4-t-Butyl-6-hydroxypyrimidine
SMILES: O=C1C=C(C(C)(C)C)N=CN1
Tpsa: 45.75
Logp: 1.0674
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00234452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
4-t-Butyl-6-hydroxypyrimidine
SMILES:
O=C1C=C(C(C)(C)C)N=CN1
Tpsa:
45.75
Logp:
1.0674
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03731166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: 4-(tert-Butyl)-6-chloro-1,3-diazine
SMILES: ClC1=NC=NC(C(C)(C)C)=C1
Tpsa: 25.78
Logp: 2.4275
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03731166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
4-(tert-Butyl)-6-chloro-1,3-diazine
SMILES:
ClC1=NC=NC(C(C)(C)C)=C1
Tpsa:
25.78
Logp:
2.4275
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0