CS-0256830

2-(Chloromethyl)-5-(2,6-dichlorophenyl)-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1016503-65-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0256830-50mg In Stock ₹ 10,695.00
100mg CS-0256830-100mg In Stock ₹ 15,999.72
250mg CS-0256830-250mg In Stock ₹ 22,844.52
500mg CS-0256830-500mg In Stock ₹ 42,865.56
1g CS-0256830-1g In Stock ₹ 57,068.52

CS-0256830 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Cl₃N₂O

Molecular Weight

263.51

Synonyms

None

SMILES

ClC1=C(C2=NN=C(CCl)O2)C(Cl)=CC=C1

Tpsa

38.92

Logp

3.7822

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0256830

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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:
C₉H₅Cl₃N₂O

Molecular Weight:
263.51

Synonyms:
None

SMILES:
ClC1=C(C2=NN=C(CCl)O2)C(Cl)=CC=C1

Tpsa:
38.92

Logp:
3.7822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0256831

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
None

SMILES:
O=C(C1=NOC(C)=C1)NC2=CC3=C(NC=C3)C=C2

Tpsa:
70.92

Logp:
2.71662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0256832

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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:
C₉H₅F₂N₃O₃

Molecular Weight:
241.15

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C2=NOC(C(F)F)=N2)C=C1)[O-]

Tpsa:
82.06

Logp:
2.5824

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0256833

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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:
C₁₃H₁₆Cl₂N₂O

Molecular Weight:
287.18

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(Cl)=C2)C1C3CCNCC3.[H]Cl

Tpsa:
41.13

Logp:
2.7971

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1