CS-0257207

2-Chloro-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridine

Manufacturer: ChemScene

CAS Number: 959240-62-1

Select a Size

Pack Size SKU Availability Price
1g CS-0257207-1g In Stock ₹ 10,609.44
5g CS-0257207-5g In Stock ₹ 37,389.72
10g CS-0257207-10g In Stock ₹ 70,929.24

CS-0257207 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClN₃O

Molecular Weight

195.61

Synonyms

Albb-004235

SMILES

CC1=NOC(=N1)C2=CN=C(C=C2)Cl

Tpsa

51.81

Logp

2.09342

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC92987
959240-62-1 | 2-Chloro-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridine
A2B Chem ₹ 7,443.72

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0257207

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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:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
Albb-004235

SMILES:
CC1=NOC(=N1)C2=CN=C(C=C2)Cl

Tpsa:
51.81

Logp:
2.09342

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0257208

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂OS

Molecular Weight:
272.79

Synonyms:
None

SMILES:
O=C(C1NCSC1)NC2=CC=C(C)C(C)=C2.[H]Cl

Tpsa:
41.13

Logp:
2.32624

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0257209

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
3,3-dimethylbutanohydrazide

SMILES:
CC(C)(CC(NN)=O)C

Tpsa:
55.12

Logp:
0.4125

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0257210

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
N-(2,5-Dimethoxyphenyl)Thiourea

SMILES:
COC1=CC(NC(N)=S)=C(OC)C=C1

Tpsa:
56.51

Logp:
1.3593

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3