CS-0363197
(S)-3-ethyl-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 880362-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363197-1g | In Stock | ₹ 18,908.76 |
CS-0363197 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,908.76
GST (18%): ₹ 3,403.577
Total Price: ₹ 22,312.337
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O
Molecular Weight
167.21
Synonyms
3-ethyl-5-[(2S)-2-pyrrolidinyl]-1,2,4-oxadiazole
SMILES
CCC1=NOC(=N1)[C@@H]2CCCN2
Tpsa
50.95
Logp
1.0565
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 880362-03-8 | 3-ethyl-5-[(2S)-2-pyrrolidinyl]-1,2,4-oxadiazole | A2B Chem | ₹ 14,031.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 3-ethyl-5-[(2S)-2-pyrrolidinyl]-1,2,4-oxadiazole
SMILES: CCC1=NOC(=N1)[C@@H]2CCCN2
Tpsa: 50.95
Logp: 1.0565
H Acceptors: 4
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
3-ethyl-5-[(2S)-2-pyrrolidinyl]-1,2,4-oxadiazole
SMILES:
CCC1=NOC(=N1)[C@@H]2CCCN2
Tpsa:
50.95
Logp:
1.0565
H Acceptors:
4
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: C₂₂H₂₄N₂O₇
Molecular Weight: 428.44
Synonyms: Z-Glu-phe-OH
SMILES: O=C(O)[C@@H](NC([C@@H](NC(OCC1=CC=CC=C1)=O)CCC(O)=O)=O)CC2=CC=CC=C2
Tpsa: 142.03
Logp: 1.9583
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₇
Molecular Weight:
428.44
Synonyms:
Z-Glu-phe-OH
SMILES:
O=C(O)[C@@H](NC([C@@H](NC(OCC1=CC=CC=C1)=O)CCC(O)=O)=O)CC2=CC=CC=C2
Tpsa:
142.03
Logp:
1.9583
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₇NO₆
Molecular Weight: 533.57
Synonyms: L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 4-(9H-fluoren-9-ylmethyl) ester
SMILES: C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(C[C@H](NC(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)C(O)=O)=O
Tpsa: 101.93
Logp: 5.7241
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₇NO₆
Molecular Weight:
533.57
Synonyms:
L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 4-(9H-fluoren-9-ylmethyl) ester
SMILES:
C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(C[C@H](NC(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)C(O)=O)=O
Tpsa:
101.93
Logp:
5.7241
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₄O₄
Molecular Weight: 258.27
Synonyms: (S)-2-tert-butoxycarbonylamino-4-azido-butanoic Acid Methyl Ester
SMILES: CC(C)(OC(N[C@H](C(OC)=O)CCN=[N+]=[N-])=O)C
Tpsa: 113.39
Logp: 1.7531
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₄O₄
Molecular Weight:
258.27
Synonyms:
(S)-2-tert-butoxycarbonylamino-4-azido-butanoic Acid Methyl Ester
SMILES:
CC(C)(OC(N[C@H](C(OC)=O)CCN=[N+]=[N-])=O)C
Tpsa:
113.39
Logp:
1.7531
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5