CS-0714840

2-(Benzo[d]oxazol-2-ylthio)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 172886-26-9

Select a Size

Pack Size SKU Availability Price
5g CS-0714840-5g In Stock ₹ 1,35,954.84

CS-0714840 - 5g

₹ 1,35,954.84

In Stock

Quantity

1

Base Price: ₹ 1,35,954.84

GST (18%): ₹ 24,471.871

Total Price: ₹ 1,60,426.711

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇N₃OS

Molecular Weight

253.28

Synonyms

None

SMILES

N#CC1=CC=CN=C1SC1=NC2=CC=CC=C2O1

Tpsa

62.71

Logp

3.24568

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI39086
172886-26-9 | 2-(1,3-Benzoxazol-2-ylthio)nicotinonitrile
A2B Chem ₹ 49,453.68

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0714840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇N₃OS

Molecular Weight:
253.28

Synonyms:
None

SMILES:
N#CC1=CC=CN=C1SC1=NC2=CC=CC=C2O1

Tpsa:
62.71

Logp:
3.24568

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0714843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
COC1=CC=C2NC=C(CNCC3=CC=CO3)C2=C1

Tpsa:
50.19

Logp:
3.0593

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0714845

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

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

Tpsa:
67.16

Logp:
2.2501

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0714846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC(=C1)N1C(=O)CCCC1=O

Tpsa:
74.68

Logp:
1.4283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2