CS-0136777
tert-Butyl 4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 280110-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0136777-1g | In Stock | ₹ 3,336.84 |
| 5g | CS-0136777-5g | In Stock | ₹ 9,668.28 |
| 10g | CS-0136777-10g | In Stock | ₹ 18,652.08 |
CS-0136777 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃N₃O₃
Molecular Weight
329.39
Synonyms
1-Piperidinecarboxylic acid, 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC(C2=NN=C(C3=CC=CC=C3)O2)CC1)OC(C)(C)C
Tpsa
68.46
Logp
3.8511
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 280110-70-5 | tert-Butyl 4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxylate | A2B Chem | ₹ 2,395.68 - ₹ 13,090.68 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₃
Molecular Weight: 329.39
Synonyms: 1-Piperidinecarboxylic acid, 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C2=NN=C(C3=CC=CC=C3)O2)CC1)OC(C)(C)C
Tpsa: 68.46
Logp: 3.8511
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₃
Molecular Weight:
329.39
Synonyms:
1-Piperidinecarboxylic acid, 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C2=NN=C(C3=CC=CC=C3)O2)CC1)OC(C)(C)C
Tpsa:
68.46
Logp:
3.8511
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrO₂S
Molecular Weight: 221.07
Synonyms: 5-bromo-4-methyl-2-thiophenecarboxylic acid
SMILES: O=C(C1=CC(C)=C(Br)S1)O
Tpsa: 37.3
Logp: 2.51722
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrO₂S
Molecular Weight:
221.07
Synonyms:
5-bromo-4-methyl-2-thiophenecarboxylic acid
SMILES:
O=C(C1=CC(C)=C(Br)S1)O
Tpsa:
37.3
Logp:
2.51722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07368260
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₄O₂
Molecular Weight: 298.77
Synonyms: 6'-CHLORO-2,3,5,6-TETRAHYDRO-[1,2']BIPYRAZINYL-4-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CCN(C2=NC(Cl)=CN=C2)CC1)OC(C)(C)C
Tpsa: 58.56
Logp: 2.1871
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07368260
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₄O₂
Molecular Weight:
298.77
Synonyms:
6'-CHLORO-2,3,5,6-TETRAHYDRO-[1,2']BIPYRAZINYL-4-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CCN(C2=NC(Cl)=CN=C2)CC1)OC(C)(C)C
Tpsa:
58.56
Logp:
2.1871
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03426083
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: 4-(5-Phenyl-1,3,4-oxadiazol-2-yl)piperidine
SMILES: C1(C2=NN=C(C3=CC=CC=C3)O2)CCNCC1
Tpsa: 50.95
Logp: 2.2036
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03426083
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
4-(5-Phenyl-1,3,4-oxadiazol-2-yl)piperidine
SMILES:
C1(C2=NN=C(C3=CC=CC=C3)O2)CCNCC1
Tpsa:
50.95
Logp:
2.2036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2