CS-0075739
5-(Azetidin-3-yl)-3-methyl-1,2,4-oxadiazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1185303-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0075739-50mg | In Stock | ₹ 10,352.76 |
| 100mg | CS-0075739-100mg | In Stock | ₹ 15,315.24 |
| 250mg | CS-0075739-250mg | In Stock | ₹ 21,903.36 |
| 500mg | CS-0075739-500mg | In Stock | ₹ 34,395.12 |
| 1g | CS-0075739-1g | In Stock | ₹ 44,063.40 |
| 5g | CS-0075739-5g | In Stock | ₹ 1,44,596.40 |
| 10g | CS-0075739-10g | In Stock | ₹ 2,30,840.88 |
CS-0075739 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
97%
MDL No
MFCD12028534
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClN₃O
Molecular Weight
175.62
Synonyms
5-Azetidin-3-yl-3-methyl-[1,2,4]oxadiazolehydrochloride
SMILES
CC1=NOC(C2CNC2)=N1.Cl
Tpsa
50.95
Logp
0.48662
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185303-98-3 | 5-(Azetidin-3-yl)-3-methyl-1,2,4-oxadiazole hydrochloride | A2B Chem | ₹ 20,962.20 - ₹ 74,351.64 |
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: MFCD12028534
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃O
Molecular Weight: 175.62
Synonyms: 5-Azetidin-3-yl-3-methyl-[1,2,4]oxadiazolehydrochloride
SMILES: CC1=NOC(C2CNC2)=N1.Cl
Tpsa: 50.95
Logp: 0.48662
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12028534
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClN₃O
Molecular Weight:
175.62
Synonyms:
5-Azetidin-3-yl-3-methyl-[1,2,4]oxadiazolehydrochloride
SMILES:
CC1=NOC(C2CNC2)=N1.Cl
Tpsa:
50.95
Logp:
0.48662
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12028438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂S
Molecular Weight: 261.77
Synonyms: 2-[(Phenylsulfonyl)methyl]pyrrolidinehydrochloride
SMILES: O=S(CC1NCCC1)(C2=CC=CC=C2)=O.Cl
Tpsa: 46.17
Logp: 1.6341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12028438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂S
Molecular Weight:
261.77
Synonyms:
2-[(Phenylsulfonyl)methyl]pyrrolidinehydrochloride
SMILES:
O=S(CC1NCCC1)(C2=CC=CC=C2)=O.Cl
Tpsa:
46.17
Logp:
1.6341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11519403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₃
Molecular Weight: 270.71
Synonyms: {[5-(3,4-Dimethoxyphenyl)isoxazol-3-YL]-methyl}amine hydrochloride
SMILES: NCC1=NOC(C2=CC(OC)=C(OC)C=C2)=C1.Cl
Tpsa: 70.51
Logp: 2.2393
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11519403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₃
Molecular Weight:
270.71
Synonyms:
{[5-(3,4-Dimethoxyphenyl)isoxazol-3-YL]-methyl}amine hydrochloride
SMILES:
NCC1=NOC(C2=CC(OC)=C(OC)C=C2)=C1.Cl
Tpsa:
70.51
Logp:
2.2393
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD07781051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃O
Molecular Weight: 225.67
Synonyms: Methyl-(3-phenyl-[1,2,4]oxadiazol-5-ylmethyl)-amine hydrochloride
SMILES: CNCC1=NC(C2=CC=CC=C2)=NO1.Cl
Tpsa: 50.95
Logp: 1.8778
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07781051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃O
Molecular Weight:
225.67
Synonyms:
Methyl-(3-phenyl-[1,2,4]oxadiazol-5-ylmethyl)-amine hydrochloride
SMILES:
CNCC1=NC(C2=CC=CC=C2)=NO1.Cl
Tpsa:
50.95
Logp:
1.8778
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3