CS-0365598
Tert-butyl 3-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1121057-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365598-1g | In Stock | ₹ 87,131.00 |
CS-0365598 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,131.00
GST (18%): ₹ 15,683.58
Total Price: ₹ 1,02,814.58
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O₃
Molecular Weight
253.30
Synonyms
3-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinecarboxylic acid1,1-dimethylethylester
SMILES
O=C(N1CC(C2=NC(C)=NO2)CC1)OC(C)(C)C
Tpsa
68.46
Logp
2.10242
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1121057-53-1 | tert-Butyl 3-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 1,06,978.00 - ₹ 3,72,287.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: 3-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinecarboxylic acid1,1-dimethylethylester
SMILES: O=C(N1CC(C2=NC(C)=NO2)CC1)OC(C)(C)C
Tpsa: 68.46
Logp: 2.10242
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
3-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinecarboxylic acid1,1-dimethylethylester
SMILES:
O=C(N1CC(C2=NC(C)=NO2)CC1)OC(C)(C)C
Tpsa:
68.46
Logp:
2.10242
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 3-methyl-1H-Indole-1-propanenitrile
SMILES: CC1=CN(CCC#N)C2=CC=CC=C12
Tpsa: 28.72
Logp: 2.8634
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
3-methyl-1H-Indole-1-propanenitrile
SMILES:
CC1=CN(CCC#N)C2=CC=CC=C12
Tpsa:
28.72
Logp:
2.8634
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 3-(3-Methyl-1-phenyl-1H-1,2,4-triazol-5-yl)-propanoic acid
SMILES: CC1=NN(C2=CC=CC=C2)C(=N1)CCC(=O)O
Tpsa: 68.01
Logp: 1.59292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
3-(3-Methyl-1-phenyl-1H-1,2,4-triazol-5-yl)-propanoic acid
SMILES:
CC1=NN(C2=CC=CC=C2)C(=N1)CCC(=O)O
Tpsa:
68.01
Logp:
1.59292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: None
SMILES: CC(CC(N1C(C2=CC=CC=C2NC1=S)=O)=O)C
Tpsa: 54.86
Logp: 2.74539
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
None
SMILES:
CC(CC(N1C(C2=CC=CC=C2NC1=S)=O)=O)C
Tpsa:
54.86
Logp:
2.74539
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2