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 ₹ 10,523.88
250mg CS-0451966-250mg In Stock ₹ 26,181.36
500mg CS-0451966-500mg In Stock ₹ 52,362.72

CS-0451966 - 100mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

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
AF68536
3914-45-2 | 2-(Chloromethyl)-5-ethyl-1,3,4-oxadiazole
A2B Chem ₹ 20,791.08 - ₹ 73,153.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0451966

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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

Img

ChemScene

CS-0451967

--


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

Img

ChemScene

CS-0451968

--


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

Img

ChemScene

CS-0451969

--


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