CS-0244968
5-(1-Chloroethyl)-3-cyclopropyl-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1040329-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244968-50mg | In Stock | ₹ 13,604.04 |
| 100mg | CS-0244968-100mg | In Stock | ₹ 20,448.84 |
| 250mg | CS-0244968-250mg | In Stock | ₹ 29,175.96 |
| 500mg | CS-0244968-500mg | In Stock | ₹ 53,902.80 |
| 1g | CS-0244968-1g | In Stock | ₹ 69,389.16 |
| 5g | CS-0244968-5g | In Stock | ₹ 2,00,980.44 |
| 10g | CS-0244968-10g | In Stock | ₹ 2,98,176.60 |
CS-0244968 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂O
Molecular Weight
172.61
Synonyms
None
SMILES
CC(C1=NC(=NO1)C2CC2)Cl
Tpsa
38.92
Logp
2.2468
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040329-60-9 | 5-(1-chloroethyl)-3-cyclopropyl-1,2,4-oxadiazole | A2B Chem | ₹ 21,047.76 - ₹ 87,527.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: None
SMILES: CC(C1=NC(=NO1)C2CC2)Cl
Tpsa: 38.92
Logp: 2.2468
H Acceptors: 3
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:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
None
SMILES:
CC(C1=NC(=NO1)C2CC2)Cl
Tpsa:
38.92
Logp:
2.2468
H Acceptors:
3
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: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: Benzofuryl-(2)-aethylenoxyd
SMILES: C(O1)(C2OC2)=CC3=C1C=CC=C3
Tpsa: 25.67
Logp: 2.5041
H Acceptors: 2
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:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
Benzofuryl-(2)-aethylenoxyd
SMILES:
C(O1)(C2OC2)=CC3=C1C=CC=C3
Tpsa:
25.67
Logp:
2.5041
H Acceptors:
2
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: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: None
SMILES: CCC(NC1=CC=C(C(N)=S)C=C1)=O
Tpsa: 55.12
Logp: 1.6693
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
None
SMILES:
CCC(NC1=CC=C(C(N)=S)C=C1)=O
Tpsa:
55.12
Logp:
1.6693
H Acceptors:
2
H Donors:
2
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: C₄H₉ClF₃N
Molecular Weight: 163.57
Synonyms: 1,1,1-Trifluoro-2-butanamine hydrochloride
SMILES: CCC(C(F)(F)F)N.Cl
Tpsa: 26.02
Logp: 1.7078
H Acceptors: 1
H Donors: 1
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:
C₄H₉ClF₃N
Molecular Weight:
163.57
Synonyms:
1,1,1-Trifluoro-2-butanamine hydrochloride
SMILES:
CCC(C(F)(F)F)N.Cl
Tpsa:
26.02
Logp:
1.7078
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1