CS-0206726

4-Methylthio-2-butanone

Manufacturer: ChemScene

CAS Number: 34047-39-7

Select a Size

Pack Size SKU Availability Price
5g CS-0206726-5g In Stock ₹ 3,422.40
25g CS-0206726-25g In Stock ₹ 11,807.28
100g CS-0206726-100g In Stock ₹ 35,935.20

CS-0206726 - 5g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

MFCD00040029

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀OS

Molecular Weight

118.20

Synonyms

4-(Methylthio)-2-butanone

SMILES

CC(=O)CCSC

Tpsa

17.07

Logp

1.3285

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB68024
34047-39-7 | 4-Methylthio-2-butanone
A2B Chem ₹ 941.16 - ₹ 34,224.00

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0206726

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Purity:
98%

MDL No:
MFCD00040029

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₁₀OS

Molecular Weight:
118.20

Synonyms:
4-(Methylthio)-2-butanone

SMILES:
CC(=O)CCSC

Tpsa:
17.07

Logp:
1.3285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0206727

--


Purity:
97%

MDL No:
MFCD00203885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine

SMILES:
C1CCC2=C(C1)C3=C(N)N=CN=C3S2

Tpsa:
51.8

Logp:
2.1523

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0206728

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
Tricyclo[3.3.1.1(3,7)]decane, 1-nitro-

SMILES:
C1C2CC3CC1CC(C2)(C3)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.2319

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0206729

--


Purity:
98%

MDL No:
MFCD02682071

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
C1CCN(CC1)C2=CC=CC=C2CN

Tpsa:
29.26

Logp:
2.1356

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2