CS-0946072

5-(Tert-butylthio)picolinonitrile

Manufacturer: ChemScene

CAS Number: 1423031-55-3

Select a Size

Pack Size SKU Availability Price
1g CS-0946072-1g In Stock ₹ 72,554.88

CS-0946072 - 1g

₹ 72,554.88

In Stock

Quantity

1

Base Price: ₹ 72,554.88

GST (18%): ₹ 13,059.878

Total Price: ₹ 85,614.758

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂S

Molecular Weight

192.28

Synonyms

None

SMILES

N#CC1=NC=C(SC(C)(C)C)C=C1

Tpsa

36.68

Logp

2.84388

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01A26W
5-(tert-butylsulfanyl)pyridine-2-carbonitrile
Aaron Chemicals LLC ₹ 25,668.00 - ₹ 2,94,497.52
AV47916
1423031-55-3 | 5-(tert-butylsulfanyl)pyridine-2-carbonitrile
A2B Chem ₹ 33,796.20 - ₹ 3,64,571.16

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-0946072

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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:
C₁₀H₁₂N₂S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
N#CC1=NC=C(SC(C)(C)C)C=C1

Tpsa:
36.68

Logp:
2.84388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0946073

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1C(=O)CCCCC1

Tpsa:
55.4

Logp:
2.6605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0946074

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₄

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=C(OCC)CC1=NC(=NO1)COC

Tpsa:
74.45

Logp:
0.3216

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0946075

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC=1N=C(C(=CC1)C(=O)C)C

Tpsa:
68.29

Logp:
2.61732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3