CS-0577990
3-Isobutyl-5-(piperidin-4-yl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1042499-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577990-5g | In Stock | ₹ 1,74,456.84 |
CS-0577990 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,456.84
GST (18%): ₹ 31,402.231
Total Price: ₹ 2,05,859.071
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉N₃O
Molecular Weight
209.29
Synonyms
None
SMILES
CC(C)CC1=NOC(=N1)C2CCNCC2
Tpsa
50.95
Logp
1.7351
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042499-82-0 | 4-(3-Isobutyl-[1,2,4]oxadiazol-5-yl)-piperidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O
Molecular Weight: 209.29
Synonyms: None
SMILES: CC(C)CC1=NOC(=N1)C2CCNCC2
Tpsa: 50.95
Logp: 1.7351
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O
Molecular Weight:
209.29
Synonyms:
None
SMILES:
CC(C)CC1=NOC(=N1)C2CCNCC2
Tpsa:
50.95
Logp:
1.7351
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 1-(2,5-Dimethylphenyl)-1-propanol
SMILES: CCC(C1=C(C=CC(=C1)C)C)O
Tpsa: 20.23
Logp: 2.74684
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
1-(2,5-Dimethylphenyl)-1-propanol
SMILES:
CCC(C1=C(C=CC(=C1)C)C)O
Tpsa:
20.23
Logp:
2.74684
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClF₃NO
Molecular Weight: 301.69
Synonyms: None
SMILES: C1=CC(=CC(=C1)NCC2=C(C=CC(=C2)Cl)O)C(F)(F)F
Tpsa: 32.26
Logp: 4.6765
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClF₃NO
Molecular Weight:
301.69
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)NCC2=C(C=CC(=C2)Cl)O)C(F)(F)F
Tpsa:
32.26
Logp:
4.6765
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: Ethyl (1-Acetyl-3-oxopiperazin-2-yl)acetate
SMILES: CCOC(=O)CC1C(=O)NCCN1C(=O)C
Tpsa: 75.71
Logp: -0.7135
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
Ethyl (1-Acetyl-3-oxopiperazin-2-yl)acetate
SMILES:
CCOC(=O)CC1C(=O)NCCN1C(=O)C
Tpsa:
75.71
Logp:
-0.7135
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3