CS-0566405

Methyl 4-(methylsulfinyl)benzoate

Manufacturer: ChemScene

CAS Number: 51885-86-0

Select a Size

Pack Size SKU Availability Price
1g CS-0566405-1g In Stock ₹ 1,84,809.60
5g CS-0566405-5g In Stock ₹ 5,20,718.16
10g CS-0566405-10g In Stock ₹ 7,68,157.68

CS-0566405 - 1g

₹ 1,84,809.60

In Stock

Quantity

1

Base Price: ₹ 1,84,809.60

GST (18%): ₹ 33,265.728

Total Price: ₹ 2,18,075.328

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₃S

Molecular Weight

198.24

Synonyms

Methyl 4-methylsulfinylbenzoate

SMILES

O=C(C1=CC=C(S(C)=O)C=C1)OC

Tpsa

43.37

Logp

1.2106

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV62831
51885-86-0 | methyl 4-methanesulfinylbenzoate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0566405

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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:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
Methyl 4-methylsulfinylbenzoate

SMILES:
O=C(C1=CC=C(S(C)=O)C=C1)OC

Tpsa:
43.37

Logp:
1.2106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0566406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(C1=CN=CC(C)=C1N)OC

Tpsa:
65.21

Logp:
0.75882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₂O₄S

Molecular Weight:
256.61

Synonyms:
None

SMILES:
O=C(C1=C(F)C=C(F)C(S(=O)(Cl)=O)=C1)O

Tpsa:
71.44

Logp:
1.5905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂S₂

Molecular Weight:
182.27

Synonyms:
2(3H)-Benzothiazolethione,5-amino-(9CI)

SMILES:
S=C1SC2=CC=C(N)C=C2N1

Tpsa:
41.81

Logp:
2.54109

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0