CS-0541963

3-Chloro-5-methyl-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1359822-66-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0541963-250mg In Stock ₹ 18,138.72
1g CS-0541963-1g In Stock ₹ 44,662.32

CS-0541963 - 250mg

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

98%

MDL No

MFCD21364385

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₃ClN₂O

Molecular Weight

118.52

Synonyms

None

SMILES

ClC1=NOC(C)=N1

Tpsa

38.92

Logp

1.03142

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI32380
1359822-66-4 | 3-Chloro-5-methyl-1,2,4-oxadiazole
A2B Chem ₹ 12,235.08 - ₹ 23,015.64

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0541963

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Purity:
98%

MDL No:
MFCD21364385

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃H₃ClN₂O

Molecular Weight:
118.52

Synonyms:
None

SMILES:
ClC1=NOC(C)=N1

Tpsa:
38.92

Logp:
1.03142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0541964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
3-Chloro-2-methylpyridine-6-carboxylic acid

SMILES:
O=C(C1=NC(C)=C(Cl)C=C1)O

Tpsa:
50.19

Logp:
1.74162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541965

--


Purity:
98%

MDL No:
MFCD22397757

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
4,5-Dimethyl-3-pyridinamine

SMILES:
NC1=CN=CC(C)=C1C

Tpsa:
38.91

Logp:
1.28064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0541966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₃F₅O₃

Molecular Weight:
242.10

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(OC(F)(F)F)C(F)=C1

Tpsa:
46.53

Logp:
2.5616

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2