CS-0275517
5-(Azetidin-3-yl)-3-isopropyl-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1248907-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0275517-5g | In Stock | ₹ 2,79,282.00 |
CS-0275517 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,282.00
GST (18%): ₹ 50,270.76
Total Price: ₹ 3,29,552.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O
Molecular Weight
167.21
Synonyms
None
SMILES
CC(C1=NOC(C2CNC2)=N1)C
Tpsa
50.95
Logp
0.8798
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248907-91-6 | 5-(AZETIDIN-3-YL)-3-(PROPAN-2-YL)-1,2,4-OXADIAZOLE | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: CC(C1=NOC(C2CNC2)=N1)C
Tpsa: 50.95
Logp: 0.8798
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
CC(C1=NOC(C2CNC2)=N1)C
Tpsa:
50.95
Logp:
0.8798
H Acceptors:
4
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: C₁₁H₁₉N₃O
Molecular Weight: 209.29
Synonyms: None
SMILES: CC(C1=NOC(CC2CCNCC2)=N1)C
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(C1=NOC(CC2CCNCC2)=N1)C
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: C₉H₁₀BrN₅O₃
Molecular Weight: 316.11
Synonyms: None
SMILES: CC(C1=NOC(CN2N=C([N+]([O-])=O)C(Br)=C2)=N1)C
Tpsa: 99.88
Logp: 2.1085
H Acceptors: 7
H Donors: 0
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:
C₉H₁₀BrN₅O₃
Molecular Weight:
316.11
Synonyms:
None
SMILES:
CC(C1=NOC(CN2N=C([N+]([O-])=O)C(Br)=C2)=N1)C
Tpsa:
99.88
Logp:
2.1085
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 1-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]ethan-1-amine
SMILES: CC(C1=NOC(COC2=CC=CC=C2)=N1)N
Tpsa: 74.17
Logp: 1.6683
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
1-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]ethan-1-amine
SMILES:
CC(C1=NOC(COC2=CC=CC=C2)=N1)N
Tpsa:
74.17
Logp:
1.6683
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4