CS-0205768
2-(3-Bromophenyl)-5-tert-butyl-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 957065-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205768-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0205768-5g | In Stock | ₹ 16,287.00 |
| 25g | CS-0205768-25g | In Stock | ₹ 60,787.00 |
CS-0205768 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
96%
MDL No
MFCD09878391
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrN₂O
Molecular Weight
281.15
Synonyms
2-(3-Bromophenyl)-5-(tert-butyl)-1,3,4-oxadiazole
SMILES
CC(C)(C)C1=NN=C(C2=CC(=CC=C2)Br)O1
Tpsa
38.92
Logp
3.7966
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(3-Bromophenyl)-5-tert-butyl-1,3,4-oxadiazole | 957065-96-2 | MFCD09878391 | 1g | eMolecules | ₹ 7,860.48 |
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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: 96%
MDL No: MFCD09878391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O
Molecular Weight: 281.15
Synonyms: 2-(3-Bromophenyl)-5-(tert-butyl)-1,3,4-oxadiazole
SMILES: CC(C)(C)C1=NN=C(C2=CC(=CC=C2)Br)O1
Tpsa: 38.92
Logp: 3.7966
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09878391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O
Molecular Weight:
281.15
Synonyms:
2-(3-Bromophenyl)-5-(tert-butyl)-1,3,4-oxadiazole
SMILES:
CC(C)(C)C1=NN=C(C2=CC(=CC=C2)Br)O1
Tpsa:
38.92
Logp:
3.7966
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00118353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 2t-phenyl-ethenesulfonic acid amide
SMILES: O=S(/C=C/C1=CC=CC=C1)(N)=O
Tpsa: 60.16
Logp: 0.9458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00118353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
2t-phenyl-ethenesulfonic acid amide
SMILES:
O=S(/C=C/C1=CC=CC=C1)(N)=O
Tpsa:
60.16
Logp:
0.9458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD09971245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃N₃O₃S
Molecular Weight: 173.15
Synonyms: Acetic acid, oxo(1,3,4-thiadiazol-2-ylamino)- (9CI)
SMILES: O=C(O)C(=O)NC1=NN=CS1
Tpsa: 92.18
Logp: -0.4388
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09971245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃N₃O₃S
Molecular Weight:
173.15
Synonyms:
Acetic acid, oxo(1,3,4-thiadiazol-2-ylamino)- (9CI)
SMILES:
O=C(O)C(=O)NC1=NN=CS1
Tpsa:
92.18
Logp:
-0.4388
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09800919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 1-[(3-Bromophenyl)acetyl]pyrrolidine, 1-Bromo-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]benzene
SMILES: C1CCN(C1)C(=O)CC2=CC(=CC=C2)Br
Tpsa: 20.31
Logp: 2.614
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09800919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
1-[(3-Bromophenyl)acetyl]pyrrolidine, 1-Bromo-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]benzene
SMILES:
C1CCN(C1)C(=O)CC2=CC(=CC=C2)Br
Tpsa:
20.31
Logp:
2.614
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2