CS-0313858
3-(Benzo[d][1,3]dioxol-5-yl)-5-(piperidin-4-yl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 849925-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313858-100mg | In Stock | ₹ 97,366.00 |
CS-0313858 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₃
Molecular Weight
273.29
Synonyms
4-[3-(1,3-Benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]piperidine
SMILES
C1=CC2=C(C=C1C3=NOC(=N3)C4CCNCC4)OCO2
Tpsa
69.41
Logp
1.9323
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849925-04-8 | 4-[3-(1,3-Benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]piperidine | A2B Chem | ₹ 17,088.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₃
Molecular Weight: 273.29
Synonyms: 4-[3-(1,3-Benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]piperidine
SMILES: C1=CC2=C(C=C1C3=NOC(=N3)C4CCNCC4)OCO2
Tpsa: 69.41
Logp: 1.9323
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₅N₃O₃
Molecular Weight:
273.29
Synonyms:
4-[3-(1,3-Benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]piperidine
SMILES:
C1=CC2=C(C=C1C3=NOC(=N3)C4CCNCC4)OCO2
Tpsa:
69.41
Logp:
1.9323
H Acceptors:
6
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: C₉H₁₁F₂N
Molecular Weight: 171.19
Synonyms: (S)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride
SMILES: CC[C@@H](C1=CC(=C(C=C1)F)F)N
Tpsa: 26.02
Logp: 2.3746
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:
C₉H₁₁F₂N
Molecular Weight:
171.19
Synonyms:
(S)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride
SMILES:
CC[C@@H](C1=CC(=C(C=C1)F)F)N
Tpsa:
26.02
Logp:
2.3746
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 4-(5,6-DIMETHYL-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID
SMILES: CC1=CC2=C(C=C1C)N=C(CCCC(=O)O)N2
Tpsa: 65.98
Logp: 2.58704
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
4-(5,6-DIMETHYL-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID
SMILES:
CC1=CC2=C(C=C1C)N=C(CCCC(=O)O)N2
Tpsa:
65.98
Logp:
2.58704
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆K₂O₇S₂
Molecular Weight: 380.48
Synonyms: G Acid Dipotassium Salt
SMILES: O=S(C1=C2C=C(O)C=CC2=CC(S(=O)([O-])=O)=C1)([O-])=O.[K+].[K+]
Tpsa: 134.63
Logp: -5.6384
H Acceptors: 7
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:
C₁₀H₆K₂O₇S₂
Molecular Weight:
380.48
Synonyms:
G Acid Dipotassium Salt
SMILES:
O=S(C1=C2C=C(O)C=CC2=CC(S(=O)([O-])=O)=C1)([O-])=O.[K+].[K+]
Tpsa:
134.63
Logp:
-5.6384
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2