CS-0257132
5-Chloro-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 408339-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257132-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0257132-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0257132-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0257132-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0257132-1g | In Stock | ₹ 77,608.00 |
CS-0257132 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₃
Molecular Weight
240.64
Synonyms
None
SMILES
COC1=CC=C(C2=NOC(Cl)=N2)C=C1OC
Tpsa
57.38
Logp
2.4072
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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-P403+P233-P405-P501
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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: C₁₀H₉ClN₂O₃
Molecular Weight: 240.64
Synonyms: None
SMILES: COC1=CC=C(C2=NOC(Cl)=N2)C=C1OC
Tpsa: 57.38
Logp: 2.4072
H Acceptors: 5
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:
C₁₀H₉ClN₂O₃
Molecular Weight:
240.64
Synonyms:
None
SMILES:
COC1=CC=C(C2=NOC(Cl)=N2)C=C1OC
Tpsa:
57.38
Logp:
2.4072
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 3-((4-Methoxybenzyl)oxy)propan-1-amine
SMILES: NCCCOCC1=CC=C(OC)C=C1
Tpsa: 44.48
Logp: 1.5606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
3-((4-Methoxybenzyl)oxy)propan-1-amine
SMILES:
NCCCOCC1=CC=C(OC)C=C1
Tpsa:
44.48
Logp:
1.5606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 3-(4-FLUOROPHENOXY)PROPIONITRILE 97
SMILES: C(C#N)COC1=CC=C(C=C1)F
Tpsa: 33.02
Logp: 2.11818
H Acceptors: 2
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:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
3-(4-FLUOROPHENOXY)PROPIONITRILE 97
SMILES:
C(C#N)COC1=CC=C(C=C1)F
Tpsa:
33.02
Logp:
2.11818
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₆N₂OS
Molecular Weight: 236.33
Synonyms: None
SMILES: NC1=CC(C(N2CCSCC2)=O)=CC=C1C
Tpsa: 46.33
Logp: 1.76622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂OS
Molecular Weight:
236.33
Synonyms:
None
SMILES:
NC1=CC(C(N2CCSCC2)=O)=CC=C1C
Tpsa:
46.33
Logp:
1.76622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1