CS-0972398

6-(Tert-butylthio)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 864266-67-1

Select a Size

Pack Size SKU Availability Price
5g CS-0972398-5g In Stock ₹ 86,757.84

CS-0972398 - 5g

₹ 86,757.84

In Stock

Quantity

1

Base Price: ₹ 86,757.84

GST (18%): ₹ 15,616.411

Total Price: ₹ 1,02,374.251

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=CN=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
AR01A2AV
6-(tert-butylsulfanyl)pyridine-3-carbonitrile
Aaron Chemicals LLC ₹ 12,063.96 - ₹ 54,159.48
AV48059
864266-67-1 | 6-(tert-butylsulfanyl)pyridine-3-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 68,790.24

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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-H312-H315-H319-H332-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-0972398

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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=CN=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-0972399

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
N1=C(SC=C1C=2C=CC(=CC2)CN)C

Tpsa:
38.91

Logp:
2.57722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972400

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
None

SMILES:
OC(C1CCNCC1)C2CCCCC2

Tpsa:
32.26

Logp:
1.9272

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0972401

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃IO

Molecular Weight:
252.09

Synonyms:
None

SMILES:
O=C1CCC(C)(C)C(I)C1

Tpsa:
17.07

Logp:
2.5692

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0