CS-0876018

3-((Methylthio)methyl)pentane-2,4-dione

Manufacturer: ChemScene

CAS Number: 264906-40-3

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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

C₇H₁₂O₂S

Molecular Weight

160.23

Synonyms

None

SMILES

CC(=O)C(CSC)C(=O)C

Tpsa

34.14

Logp

1.1436

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL04088
264906-40-3 | 3-[(Methylthio)methyl]pentane-2,4-dione
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-0876018

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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:
C₇H₁₂O₂S

Molecular Weight:
160.23

Synonyms:
None

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

Tpsa:
34.14

Logp:
1.1436

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0876019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClF₃NOS

Molecular Weight:
317.71

Synonyms:
None

SMILES:
C1=CC(=CC=C1SC2=C(N=CC(=C2)C(F)(F)F)C=O)Cl

Tpsa:
29.96

Logp:
4.7175

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876020

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)O)F

Tpsa:
55.12

Logp:
1.7096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClF₃N₃O

Molecular Weight:
327.69

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=N)NC(=O)C2=CN=C(C=C2)Cl)C(F)(F)F

Tpsa:
65.84

Logp:
3.50917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2