CS-0458958

2-Cyano-3-methoxybenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 850154-04-0

Select a Size

Pack Size SKU Availability Price
1g CS-0458958-1g In Stock ₹ 2,39,653.56

CS-0458958 - 1g

₹ 2,39,653.56

In Stock

Quantity

1

Base Price: ₹ 2,39,653.56

GST (18%): ₹ 43,137.641

Total Price: ₹ 2,82,791.201

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNO₃S

Molecular Weight

231.66

Synonyms

None

SMILES

O=S(C1=CC=CC(OC)=C1C#N)(Cl)=O

Tpsa

67.16

Logp

1.49438

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BI63111
850154-04-0 | 2-Cyano-3-methoxybenzenesulfonyl chloride
A2B Chem --

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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-0458958

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₃S

Molecular Weight:
231.66

Synonyms:
None

SMILES:
O=S(C1=CC=CC(OC)=C1C#N)(Cl)=O

Tpsa:
67.16

Logp:
1.49438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
Methyl 3-phenylpyridine-4-carboxylate

SMILES:
O=C(C1=C(C2=CC=CC=C2)C=NC=C1)OC

Tpsa:
39.19

Logp:
2.5352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458960

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
3-acetyl-2-methoxyquinoline

SMILES:
CC(C1=CC2=CC=CC=C2N=C1OC)=O

Tpsa:
39.19

Logp:
2.446

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
2-(6-Bromo-3-pyridyl)-2-methylpropanenitrile

SMILES:
CC(C)(C1=CC=C(Br)N=C1)C#N

Tpsa:
36.68

Logp:
2.64528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1