CS-0312677
3-Isopropyl-5-(piperidin-4-yl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 733748-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312677-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0312677-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0312677-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0312677-5g | In Stock | ₹ 58,180.80 |
| 10g | CS-0312677-10g | In Stock | ₹ 1,16,361.60 |
CS-0312677 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O
Molecular Weight
195.26
Synonyms
4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]piperidine
SMILES
CC(C)C1=NOC(=N1)C2CCNCC2
Tpsa
50.95
Logp
1.66
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 733748-92-0 | 4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine | A2B Chem | ₹ 3,507.96 - ₹ 64,084.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: 4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]piperidine
SMILES: CC(C)C1=NOC(=N1)C2CCNCC2
Tpsa: 50.95
Logp: 1.66
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]piperidine
SMILES:
CC(C)C1=NOC(=N1)C2CCNCC2
Tpsa:
50.95
Logp:
1.66
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₀O₃
Molecular Weight: 238.24
Synonyms: 2-ACETYL-BENZO[F]CHROMEN-3-ONE
SMILES: CC(=O)C1=CC2=C(C=CC3=C2C=CC=C3)OC1=O
Tpsa: 47.28
Logp: 3.1488
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₃
Molecular Weight:
238.24
Synonyms:
2-ACETYL-BENZO[F]CHROMEN-3-ONE
SMILES:
CC(=O)C1=CC2=C(C=CC3=C2C=CC=C3)OC1=O
Tpsa:
47.28
Logp:
3.1488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1H-Indole-2-carboxylic acid, 3-amino-6-methoxy-, methyl ester
SMILES: COC1=CC2=C(C=C1)C(=C(C(=O)OC)N2)N
Tpsa: 77.34
Logp: 1.5453
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1H-Indole-2-carboxylic acid, 3-amino-6-methoxy-, methyl ester
SMILES:
COC1=CC2=C(C=C1)C(=C(C(=O)OC)N2)N
Tpsa:
77.34
Logp:
1.5453
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: fumaric acid monobenzyl amide
SMILES: O=C(O)/C=C/C(NCC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 0.9436
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
fumaric acid monobenzyl amide
SMILES:
O=C(O)/C=C/C(NCC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
0.9436
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4