CS-0206376

1-(Methylthio)propan-2-one

Manufacturer: ChemScene

CAS Number: 14109-72-9

Select a Size

Pack Size SKU Availability Price
5g CS-0206376-5g In Stock ₹ 5,304.72
25g CS-0206376-25g In Stock ₹ 15,571.92
100g CS-0206376-100g In Stock ₹ 41,239.92

CS-0206376 - 5g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD00015325

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈OS

Molecular Weight

104.17

Synonyms

2-propanone, 1-(methylthio)-

SMILES

CC(=O)CSC

Tpsa

17.07

Logp

0.9384

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA67054
14109-72-9 | 1-Methylthio-2-propanone
A2B Chem ₹ 4,534.68

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1224

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0206376

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Purity:
98%

MDL No:
MFCD00015325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈OS

Molecular Weight:
104.17

Synonyms:
2-propanone, 1-(methylthio)-

SMILES:
CC(=O)CSC

Tpsa:
17.07

Logp:
0.9384

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0206377

--


Purity:
98%

MDL No:
MFCD00017860

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂Br₂O₂

Molecular Weight:
336.02

Synonyms:
Ethyl 2,3-dibromo-3-phenylpropanoate

SMILES:
CCOC(=O)C(C(C1=CC=CC=C1)Br)Br

Tpsa:
26.3

Logp:
3.4492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0206378

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Purity:
95%

MDL No:
MFCD06653408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
2-[(3-Methylpyridin-4-yl)methyl]azepane

SMILES:
CC1=C(CC2NCCCCC2)C=CN=C1

Tpsa:
24.92

Logp:
2.46472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206379

--


Purity:
98%

MDL No:
MFCD00017067

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
m-aminobenzohydrazide

SMILES:
NC1=CC=CC(C(NN)=O)=C1

Tpsa:
81.14

Logp:
-0.1277

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1