CS-0727434

5-(Ethylsulfonyl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 1649454-78-3

Select a Size

Pack Size SKU Availability Price
1g CS-0727434-1g In Stock ₹ 73,838.28

CS-0727434 - 1g

₹ 73,838.28

In Stock

Quantity

1

Base Price: ₹ 73,838.28

GST (18%): ₹ 13,290.89

Total Price: ₹ 87,129.17

Purity

96%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₂S

Molecular Weight

196.23

Synonyms

None

SMILES

CCS(=O)(=O)C1=CC=C(N=C1)C#N

Tpsa

70.82

Logp

0.74688

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR001VVG
2-Pyridinecarbonitrile, 5-(ethylsulfonyl)-
Aaron Chemicals LLC --
AA86864
1649454-78-3 | 2-Pyridinecarbonitrile, 5-(ethylsulfonyl)-
A2B Chem ₹ 6,245.88 - ₹ 27,208.08

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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-0727434

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
None

SMILES:
CCS(=O)(=O)C1=CC=C(N=C1)C#N

Tpsa:
70.82

Logp:
0.74688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0727435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
None

SMILES:
CCC(O)CCC=C

Tpsa:
20.23

Logp:
1.7235

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0727436

--


Purity:
97%

MDL No:
MFCD27665298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂BrNO₄S

Molecular Weight:
476.38

Synonyms:
None

SMILES:
COC1=CC=C(CN(CC2=CC=C(OC)C=C2)S(=O)(=O)C2=CC=C(Br)C=C2)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0727438

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClO₃

Molecular Weight:
238.67

Synonyms:
None

SMILES:
O.OC1=CC=C(O)C(=C1)C1=CC=CC=C1Cl

Tpsa:
71.96

Logp:
2.5935

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1