CS-0962987

3-(Methylthio)picolinonitrile

Manufacturer: ChemScene

CAS Number: 312904-91-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0962987-100mg In Stock ₹ 17,882.04
250mg CS-0962987-250mg In Stock ₹ 30,459.36

CS-0962987 - 100mg

₹ 17,882.04

In Stock

Quantity

1

Base Price: ₹ 17,882.04

GST (18%): ₹ 3,218.767

Total Price: ₹ 21,100.807

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂S

Molecular Weight

150.20

Synonyms

None

SMILES

N#CC1=NC=CC=C1SC

Tpsa

36.68

Logp

1.67518

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00D51Y
2-Pyridinecarbonitrile,3-(methylthio)-(9CI)
Aaron Chemicals LLC ₹ 44,405.64
AG11978
312904-91-9 | 2-Pyridinecarbonitrile,3-(methylthio)-(9CI)
A2B Chem ₹ 10,523.88 - ₹ 1,08,233.40

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0962987

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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:
C₇H₆N₂S

Molecular Weight:
150.20

Synonyms:
None

SMILES:
N#CC1=NC=CC=C1SC

Tpsa:
36.68

Logp:
1.67518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0962988

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClNO

Molecular Weight:
119.55

Synonyms:
None

SMILES:
N#CC(Cl)COC

Tpsa:
33.02

Logp:
0.76378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0962989

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₂

Molecular Weight:
164.12

Synonyms:
None

SMILES:
N#CC1=CC(=CN=C1N)N(=O)=O

Tpsa:
105.84

Logp:
0.44368

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0962990

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
[C@@H](NC(C)=O)(C(C)(C)C)C(O)=O

Tpsa:
66.4

Logp:
0.6218

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2