CS-0223729
2-(Chloromethyl)-5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 796106-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223729-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0223729-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0223729-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0223729-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0223729-1g | In Stock | ₹ 57,068.52 |
CS-0223729 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C10H11ClN2OS
Molecular Weight
242.73
Synonyms
None
SMILES
CC1=C(CC)SC(C2=NN=C(CCl)O2)=C1
Tpsa
38.92
Logp
3.40772
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 796106-51-9 | 2-(chloromethyl)-5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazole | A2B Chem | ₹ 28,919.28 - ₹ 1,72,403.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H11ClN2OS
Molecular Weight: 242.73
Synonyms: None
SMILES: CC1=C(CC)SC(C2=NN=C(CCl)O2)=C1
Tpsa: 38.92
Logp: 3.40772
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H11ClN2OS
Molecular Weight:
242.73
Synonyms:
None
SMILES:
CC1=C(CC)SC(C2=NN=C(CCl)O2)=C1
Tpsa:
38.92
Logp:
3.40772
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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: 2,3-Dimethyl-6-phenoxyquinolin-4(1H)-one
SMILES: CC1=C(C)NC2=C(C=C(C=C2)OC3=CC=CC=C3)C1=O
Tpsa: 42.09
Logp: 3.93724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
2,3-Dimethyl-6-phenoxyquinolin-4(1H)-one
SMILES:
CC1=C(C)NC2=C(C=C(C=C2)OC3=CC=CC=C3)C1=O
Tpsa:
42.09
Logp:
3.93724
H Acceptors:
2
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: C₇H₈ClNO₂
Molecular Weight: 173.60
Synonyms: None
SMILES: OCCOC1=CC(Cl)=NC=C1
Tpsa: 42.35
Logp: 1.1061
H Acceptors: 3
H Donors: 1
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:
C₇H₈ClNO₂
Molecular Weight:
173.60
Synonyms:
None
SMILES:
OCCOC1=CC(Cl)=NC=C1
Tpsa:
42.35
Logp:
1.1061
H Acceptors:
3
H Donors:
1
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: C11H11ClN2OS
Molecular Weight: 254.74
Synonyms: None
SMILES: ClCC1=NN=C(C2=CC3=C(CCCC3)S2)O1
Tpsa: 38.92
Logp: 3.4157
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:
C11H11ClN2OS
Molecular Weight:
254.74
Synonyms:
None
SMILES:
ClCC1=NN=C(C2=CC3=C(CCCC3)S2)O1
Tpsa:
38.92
Logp:
3.4157
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2