CS-0281550
5-(Azetidin-3-yl)-3-(p-tolyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1248907-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0281550-1g | In Stock | ₹ 80,340.84 |
CS-0281550 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,340.84
GST (18%): ₹ 14,461.351
Total Price: ₹ 94,802.191
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O
Molecular Weight
215.25
Synonyms
None
SMILES
CC1=CC=C(C2=NOC(C3CNC3)=N2)C=C1
Tpsa
50.95
Logp
1.73182
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Related Products
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: None
SMILES: CC1=CC=C(C2=NOC(C3CNC3)=N2)C=C1
Tpsa: 50.95
Logp: 1.73182
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CC1=CC=C(C2=NOC(C3CNC3)=N2)C=C1
Tpsa:
50.95
Logp:
1.73182
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: None
SMILES: CC1=CC=C(C2=NOC(CNC(C)(C)C)=N2)C=C1
Tpsa: 50.95
Logp: 2.93312
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
None
SMILES:
CC1=CC=C(C2=NOC(CNC(C)(C)C)=N2)C=C1
Tpsa:
50.95
Logp:
2.93312
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₄S₂
Molecular Weight: 341.41
Synonyms: 1-[(7-Methyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]piperidine-4-carboxylic acid
SMILES: CC1=CC=C(C2=NSN=C12)S(=O)(=O)N3CCC(CC3)C(=O)O
Tpsa: 100.46
Logp: 1.48502
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₄S₂
Molecular Weight:
341.41
Synonyms:
1-[(7-Methyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]piperidine-4-carboxylic acid
SMILES:
CC1=CC=C(C2=NSN=C12)S(=O)(=O)N3CCC(CC3)C(=O)O
Tpsa:
100.46
Logp:
1.48502
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: CC1=CC=C(C2C(N(CC(N2)=O)C)=O)C=C1
Tpsa: 49.41
Logp: 0.62432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
CC1=CC=C(C2C(N(CC(N2)=O)C)=O)C=C1
Tpsa:
49.41
Logp:
0.62432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1