CS-0365556
3-(2-Chloro-6-methylquinolin-3-yl)-5-isopropyl-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1142201-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365556-5g | In Stock | ₹ 1,43,056.32 |
CS-0365556 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,43,056.32
GST (18%): ₹ 25,750.138
Total Price: ₹ 1,68,806.458
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClN₃O
Molecular Weight
287.74
Synonyms
2-Chloro-3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-6-methylquinoline
SMILES
CC(C)C1=NC(=NO1)C2=C(Cl)N=C3C=CC(=CC3=C2)C
Tpsa
51.81
Logp
4.37002
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142201-76-0 | 2-Chloro-3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-6-methylquinoline | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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
Compare Similar Items
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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: C₁₅H₁₄ClN₃O
Molecular Weight: 287.74
Synonyms: 2-Chloro-3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-6-methylquinoline
SMILES: CC(C)C1=NC(=NO1)C2=C(Cl)N=C3C=CC(=CC3=C2)C
Tpsa: 51.81
Logp: 4.37002
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₄ClN₃O
Molecular Weight:
287.74
Synonyms:
2-Chloro-3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-6-methylquinoline
SMILES:
CC(C)C1=NC(=NO1)C2=C(Cl)N=C3C=CC(=CC3=C2)C
Tpsa:
51.81
Logp:
4.37002
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₀ClN₃O
Molecular Weight: 259.69
Synonyms: 2-Chloro-7-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)quinoline
SMILES: CC1=CC2=NC(=C(C=C2C=C1)C3=NOC(=N3)C)Cl
Tpsa: 51.81
Logp: 3.55504
H Acceptors: 4
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:
C₁₃H₁₀ClN₃O
Molecular Weight:
259.69
Synonyms:
2-Chloro-7-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)quinoline
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C3=NOC(=N3)C)Cl
Tpsa:
51.81
Logp:
3.55504
H Acceptors:
4
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: C₁₅H₁₄ClN₃O
Molecular Weight: 287.74
Synonyms: 2-Chloro-8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline
SMILES: CCCC1=NC(=NO1)C2=C(Cl)N=C3C(=CC=CC3=C2)C
Tpsa: 51.81
Logp: 4.19912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClN₃O
Molecular Weight:
287.74
Synonyms:
2-Chloro-8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline
SMILES:
CCCC1=NC(=NO1)C2=C(Cl)N=C3C(=CC=CC3=C2)C
Tpsa:
51.81
Logp:
4.19912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇ClO₄
Molecular Weight: 320.77
Synonyms: 3-(2-Chlorophenyl)-3-[3-(methoxymethoxy)phenyl]propanoic acid
SMILES: COCOC1=CC=CC(=C1)C(CC(=O)O)C2=CC=CC=C2Cl
Tpsa: 55.76
Logp: 3.9293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClO₄
Molecular Weight:
320.77
Synonyms:
3-(2-Chlorophenyl)-3-[3-(methoxymethoxy)phenyl]propanoic acid
SMILES:
COCOC1=CC=CC(=C1)C(CC(=O)O)C2=CC=CC=C2Cl
Tpsa:
55.76
Logp:
3.9293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7