CS-1030172
Ethyl 5-(1-(tert-butoxycarbonyl)pyrrolidin-2-yl)-1,2,4-oxadiazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1803591-47-0
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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
C₁₄H₂₁N₃O₅
Molecular Weight
311.33
Synonyms
None
SMILES
O=C(OCC)C1=NOC(=N1)C2N(C(=O)OC(C)(C)C)CCC2
Tpsa
94.76
Logp
2.3183
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803591-47-0 | ethyl 5-{1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl}-1,2,4-oxadiazole-3-carboxylate | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₂₁N₃O₅
Molecular Weight: 311.33
Synonyms: None
SMILES: O=C(OCC)C1=NOC(=N1)C2N(C(=O)OC(C)(C)C)CCC2
Tpsa: 94.76
Logp: 2.3183
H Acceptors: 7
H Donors: 0
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:
C₁₄H₂₁N₃O₅
Molecular Weight:
311.33
Synonyms:
None
SMILES:
O=C(OCC)C1=NOC(=N1)C2N(C(=O)OC(C)(C)C)CCC2
Tpsa:
94.76
Logp:
2.3183
H Acceptors:
7
H Donors:
0
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: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: None
SMILES: OCC1CCCCC1NC2=NC=NC3=C2OC=4C=CC=CC43
Tpsa: 71.18
Logp: 3.339
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
None
SMILES:
OCC1CCCCC1NC2=NC=NC3=C2OC=4C=CC=CC43
Tpsa:
71.18
Logp:
3.339
H Acceptors:
5
H Donors:
2
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: C₉H₁₅N₃O₃
Molecular Weight: 213.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CC(=O)NN1
Tpsa: 86.98
Logp: 0.7277
H Acceptors: 3
H Donors: 3
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:
C₉H₁₅N₃O₃
Molecular Weight:
213.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CC(=O)NN1
Tpsa:
86.98
Logp:
0.7277
H Acceptors:
3
H Donors:
3
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: C₉H₁₃N₃O₃S
Molecular Weight: 243.28
Synonyms: None
SMILES: O=C1N=CNC2=C1CCN(C2)S(=O)(=O)CC
Tpsa: 83.13
Logp: -0.5223
H Acceptors: 4
H Donors: 1
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:
C₉H₁₃N₃O₃S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
O=C1N=CNC2=C1CCN(C2)S(=O)(=O)CC
Tpsa:
83.13
Logp:
-0.5223
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2