CS-0548391

(E)-4-(dimethylamino)-1,1-bis(ethylthio)but-3-en-2-one

Manufacturer: ChemScene

CAS Number: 338975-27-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0548391-100mg In Stock ₹ 97,025.04

CS-0548391 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NOS₂

Molecular Weight

233.39

Synonyms

None

SMILES

CCSC(C(=O)/C=C/N(C)C)SCC

Tpsa

20.31

Logp

2.4631

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI85041
338975-27-2 | [(1E)-4,4-bis(ethylsulfanyl)-3-oxobut-1-en-1-yl]dimethylamine
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0548391

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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:
C₁₀H₁₉NOS₂

Molecular Weight:
233.39

Synonyms:
None

SMILES:
CCSC(C(=O)/C=C/N(C)C)SCC

Tpsa:
20.31

Logp:
2.4631

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0548392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂Cl₂N₂S

Molecular Weight:
381.36

Synonyms:
2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-1-(prop-2-yn-1-yl)-4,5-dipropyl-1H-imidazole

SMILES:
CCCC1=C(N(C(=N1)SCC2=C(C=CC=C2Cl)Cl)CC#C)CCC

Tpsa:
17.82

Logp:
6.0204

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0548393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
2,3,4,5-Tetrahydro-1-benzoxepin-7-OL

SMILES:
C1CCOC2=C(C1)C=C(C=C2)O

Tpsa:
29.46

Logp:
2.1073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0548394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂S

Molecular Weight:
237.32

Synonyms:
2,4,6-trimethyl-N-prop-2-ynylbenzenesulfonamide

SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC#C)C

Tpsa:
46.17

Logp:
1.52336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3