CS-0686712

(3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 1119451-10-3

Select a Size

Pack Size SKU Availability Price
1g CS-0686712-1g In Stock ₹ 9,668.28
5g CS-0686712-5g In Stock ₹ 37,389.72

CS-0686712 - 1g

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O₂

Molecular Weight

177.16

Synonyms

None

SMILES

C1=CC(=CN=C1)C2=NOC(=N2)CO

Tpsa

72.04

Logp

0.6239

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE13806
1119451-10-3 | (3-Pyridin-3-yl-1,2,4-oxadiazol-5-yl)methanol
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686712

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=NOC(=N2)CO

Tpsa:
72.04

Logp:
0.6239

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686713

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)NC(=O)C(C)Br)C

Tpsa:
29.1

Logp:
3.02534

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686714

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)S(=O)(=O)N)N)C

Tpsa:
86.18

Logp:
0.53304

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0686715

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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:
C₁₆H₂₁ClN₂

Molecular Weight:
276.80

Synonyms:
None

SMILES:
CC1=CC=C(N1CCCNCC2=CC=CC=C2Cl)C

Tpsa:
16.96

Logp:
3.93824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6