CS-0302802
5-(Azetidin-3-yl)-3-(4-methoxybenzyl)-1,2,4-oxadiazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1426291-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0302802-5g | In Stock | ₹ 1,58,331.00 |
CS-0302802 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,58,331.00
GST (18%): ₹ 28,499.58
Total Price: ₹ 1,86,830.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClN₃O₂
Molecular Weight
281.74
Synonyms
5-azetidin-3-yl-3-(4-methoxybenzyl)-1,2,4-oxadiazole hydrochloride
SMILES
COC1=CC=C(C=C1)CC2=NOC(=N2)C3CNC3.Cl
Tpsa
60.18
Logp
1.7776
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1426291-24-8 | 5-AZETIDIN-3-YL-3-(4-METHOXYBENZYL)-1,2,4-OXADIAZOLE HYDROCHLORIDE | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃O₂
Molecular Weight: 281.74
Synonyms: 5-azetidin-3-yl-3-(4-methoxybenzyl)-1,2,4-oxadiazole hydrochloride
SMILES: COC1=CC=C(C=C1)CC2=NOC(=N2)C3CNC3.Cl
Tpsa: 60.18
Logp: 1.7776
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₆ClN₃O₂
Molecular Weight:
281.74
Synonyms:
5-azetidin-3-yl-3-(4-methoxybenzyl)-1,2,4-oxadiazole hydrochloride
SMILES:
COC1=CC=C(C=C1)CC2=NOC(=N2)C3CNC3.Cl
Tpsa:
60.18
Logp:
1.7776
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: COC1=CC=C(C=C1)CCC(C(=O)O)N
Tpsa: 72.55
Logp: 1.0397
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CCC(C(=O)O)N
Tpsa:
72.55
Logp:
1.0397
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: 6-chloro-N-[2-(4-methoxyphenyl)ethyl]pyridazin-3-amine
SMILES: COC1=CC=C(C=C1)CCN=C2C=CC(=NN2)Cl
Tpsa: 50.27
Logp: 2.2151
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
6-chloro-N-[2-(4-methoxyphenyl)ethyl]pyridazin-3-amine
SMILES:
COC1=CC=C(C=C1)CCN=C2C=CC(=NN2)Cl
Tpsa:
50.27
Logp:
2.2151
H Acceptors:
3
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: C₁₉H₁₇NO₄
Molecular Weight: 323.34
Synonyms: 2-[2-(4-methoxyphenyl)ethyl]-1-oxo-1,2-dihydroisoquinoline-4-carboxylic acid
SMILES: COC1=CC=C(C=C1)CCN2C=C(C3=CC=CC=C3C2=O)C(=O)O
Tpsa: 68.53
Logp: 2.951
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₄
Molecular Weight:
323.34
Synonyms:
2-[2-(4-methoxyphenyl)ethyl]-1-oxo-1,2-dihydroisoquinoline-4-carboxylic acid
SMILES:
COC1=CC=C(C=C1)CCN2C=C(C3=CC=CC=C3C2=O)C(=O)O
Tpsa:
68.53
Logp:
2.951
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5