CS-1044366
Tert-butyl 4-((3-(2-methylcyclopropyl)-1,2,4-oxadiazol-5-yl)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1955516-20-7
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
C₁₇H₂₇N₃O₃
Molecular Weight
321.41
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCC(CC2=NC(=NO2)C3CC3C)CC1
Tpsa
68.46
Logp
3.3826
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955516-20-7 | tert-butyl 4-{[3-(2-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine-1-carboxylate | A2B Chem | ₹ 31,143.84 - ₹ 83,763.24 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₃
Molecular Weight: 321.41
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC(CC2=NC(=NO2)C3CC3C)CC1
Tpsa: 68.46
Logp: 3.3826
H Acceptors: 5
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:
C₁₇H₂₇N₃O₃
Molecular Weight:
321.41
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC(CC2=NC(=NO2)C3CC3C)CC1
Tpsa:
68.46
Logp:
3.3826
H Acceptors:
5
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: C₁₀H₁₅F₂N₃O
Molecular Weight: 231.24
Synonyms: None
SMILES: FC1(F)CCC(C2=NOC(=N2)CNC)CC1
Tpsa: 50.95
Logp: 2.0819
H Acceptors: 4
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:
C₁₀H₁₅F₂N₃O
Molecular Weight:
231.24
Synonyms:
None
SMILES:
FC1(F)CCC(C2=NOC(=N2)CNC)CC1
Tpsa:
50.95
Logp:
2.0819
H Acceptors:
4
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: C₈H₈N₄O₅S
Molecular Weight: 272.24
Synonyms: None
SMILES: O=C(O)CN1N=CN2C=C(C=C2C1=O)S(=O)(=O)N
Tpsa: 136.76
Logp: -1.772
H Acceptors: 7
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:
C₈H₈N₄O₅S
Molecular Weight:
272.24
Synonyms:
None
SMILES:
O=C(O)CN1N=CN2C=C(C=C2C1=O)S(=O)(=O)N
Tpsa:
136.76
Logp:
-1.772
H Acceptors:
7
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(O)C1CCOC1C2=NC=CN2CC
Tpsa: 64.35
Logp: 1.0652
H Acceptors: 4
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(O)C1CCOC1C2=NC=CN2CC
Tpsa:
64.35
Logp:
1.0652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3