CS-0216007

2-(Propan-2-ylsulfanyl)acetic acid

Manufacturer: ChemScene

CAS Number: 22818-59-3

Select a Size

Pack Size SKU Availability Price
1g CS-0216007-1g In Stock ₹ 6,331.44
5g CS-0216007-5g In Stock ₹ 21,646.68
25g CS-0216007-25g In Stock ₹ 74,779.44

CS-0216007 - 1g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O₂S

Molecular Weight

134.20

Synonyms

(Isopropylthio)acetic acid

SMILES

CC(C)SCC(=O)O

Tpsa

37.3

Logp

1.2126

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD21802
22818-59-3 | (Isopropylthio)acetic acid
A2B Chem ₹ 4,534.68 - ₹ 50,822.64

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H227-H314

Precautionary Statements

P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0216007

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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:
C₅H₁₀O₂S

Molecular Weight:
134.20

Synonyms:
(Isopropylthio)acetic acid

SMILES:
CC(C)SCC(=O)O

Tpsa:
37.3

Logp:
1.2126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216008

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
2-Chlor-4-methoxy-chinazolin

SMILES:
COC1=NC(=NC2=CC=CC=C21)Cl

Tpsa:
35.01

Logp:
2.2918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0216009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
5-Isopropylpyridin-3-ol

SMILES:
OC1=CC(C(C)C)=CN=C1

Tpsa:
33.12

Logp:
1.9106

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216010

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
3-FLUORO-4-METHYLQUINOLIN-2(1H)-ONE

SMILES:
O=C1NC2=C(C=CC=C2)C(C)=C1F

Tpsa:
32.86

Logp:
1.97562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0