CS-0451966
2-(Chloromethyl)-5-ethyl-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 3914-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451966-100mg | In Stock | ₹ 10,947.00 |
| 250mg | CS-0451966-250mg | In Stock | ₹ 27,234.00 |
| 500mg | CS-0451966-500mg | In Stock | ₹ 54,468.00 |
CS-0451966 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇ClN₂O
Molecular Weight
146.57
Synonyms
5-(chloromethyl)-2-ethyl-1,3,4-oxadiazole
SMILES
CCC1=NN=C(CCl)O1
Tpsa
38.92
Logp
1.3708
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3914-45-2 | 2-(Chloromethyl)-5-ethyl-1,3,4-oxadiazole | A2B Chem | ₹ 21,627.00 - ₹ 76,095.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂O
Molecular Weight: 146.57
Synonyms: 5-(chloromethyl)-2-ethyl-1,3,4-oxadiazole
SMILES: CCC1=NN=C(CCl)O1
Tpsa: 38.92
Logp: 1.3708
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂O
Molecular Weight:
146.57
Synonyms:
5-(chloromethyl)-2-ethyl-1,3,4-oxadiazole
SMILES:
CCC1=NN=C(CCl)O1
Tpsa:
38.92
Logp:
1.3708
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: Boc-alpha-methyl-L-Propargylglycine
SMILES: C#C[C@@](C(O)=O)(NC(OC(C)(C)C)=O)C
Tpsa: 75.63
Logp: 0.9876
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
Boc-alpha-methyl-L-Propargylglycine
SMILES:
C#C[C@@](C(O)=O)(NC(OC(C)(C)C)=O)C
Tpsa:
75.63
Logp:
0.9876
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆FIN₂
Molecular Weight: 240.02
Synonyms: None
SMILES: C(CN1C=C(C=N1)I)F
Tpsa: 17.82
Logp: 1.4572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆FIN₂
Molecular Weight:
240.02
Synonyms:
None
SMILES:
C(CN1C=C(C=N1)I)F
Tpsa:
17.82
Logp:
1.4572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNOS
Molecular Weight: 183.20
Synonyms: 6-Fluoro-2H-1,4-benzothiazin-3(4H)-one
SMILES: N1C=2C(=CC=C(C2)F)SCC1=O
Tpsa: 29.1
Logp: 1.8699
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNOS
Molecular Weight:
183.20
Synonyms:
6-Fluoro-2H-1,4-benzothiazin-3(4H)-one
SMILES:
N1C=2C(=CC=C(C2)F)SCC1=O
Tpsa:
29.1
Logp:
1.8699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0