CS-1040845
(3R,5R)-5-(5-Ethyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-ol
Manufacturer: ChemScene
CAS Number: 1932114-41-4
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O₂
Molecular Weight
183.21
Synonyms
None
SMILES
C(C)C=1OC(=NN1)[C@H]2C[C@@H](O)CN2
Tpsa
71.18
Logp
0.0273
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932114-41-4 | (3R,5R)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-ol | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: C(C)C=1OC(=NN1)[C@H]2C[C@@H](O)CN2
Tpsa: 71.18
Logp: 0.0273
H Acceptors: 5
H Donors: 2
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
C(C)C=1OC(=NN1)[C@H]2C[C@@H](O)CN2
Tpsa:
71.18
Logp:
0.0273
H Acceptors:
5
H Donors:
2
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: O(C)[C@@H]1C[C@H](NC1)C=2NC=CN2
Tpsa: 49.94
Logp: 0.4591
H Acceptors: 3
H Donors: 2
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
O(C)[C@@H]1C[C@H](NC1)C=2NC=CN2
Tpsa:
49.94
Logp:
0.4591
H Acceptors:
3
H Donors:
2
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: C₈H₁₃NO₂S
Molecular Weight: 187.26
Synonyms: None
SMILES: O=S1(=O)C[C@@]2([C@@]([C@@]3([C@]2(CNC3)[H])[H])(C1)[H])[H]
Tpsa: 46.17
Logp: -0.5036
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂S
Molecular Weight:
187.26
Synonyms:
None
SMILES:
O=S1(=O)C[C@@]2([C@@]([C@@]3([C@]2(CNC3)[H])[H])(C1)[H])[H]
Tpsa:
46.17
Logp:
-0.5036
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: None
SMILES: O(CC)[C@@H]1C[C@@H](NC1)C2=NN=C(C)O2
Tpsa: 60.18
Logp: 0.81752
H Acceptors: 5
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O(CC)[C@@H]1C[C@@H](NC1)C2=NN=C(C)O2
Tpsa:
60.18
Logp:
0.81752
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3