CS-0480145

((2-Aminoethyl)imino)dimethyl-lambda6-sulfanone

Manufacturer: ChemScene

CAS Number: 1622050-37-6

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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

C₄H₁₂N₂OS

Molecular Weight

136.22

Synonyms

None

SMILES

NCCN=S(C)(C)=O

Tpsa

55.45

Logp

-0.3273

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW06619
1622050-37-6 | [(2-aminoethyl)imino]dimethyl-lambda6-sulfanone
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0480145

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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:
C₄H₁₂N₂OS

Molecular Weight:
136.22

Synonyms:
None

SMILES:
NCCN=S(C)(C)=O

Tpsa:
55.45

Logp:
-0.3273

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0480146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₃ClN₂OS

Molecular Weight:
172.68

Synonyms:
[(2-Aminoethyl)imino]dimethyl-lambda6-sulfanone hydrochloride

SMILES:
Cl.NCCN=S(C)(C)=O

Tpsa:
55.45

Logp:
0.0945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0480147

--


Purity:
98%

MDL No:
MFCD28968190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
CS(C)(=O)=NC1=CC=C(N)C=C1

Tpsa:
55.45

Logp:
1.6279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0480148

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Purity:
98%

MDL No:
MFCD28968168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂OS₂

Molecular Weight:
166.27

Synonyms:
2-{[dimethyl(oxo)-lambda6-sulfanylidene]amino}ethanethioamide

SMILES:
CS(C)(=O)=NCC(N)=S

Tpsa:
55.45

Logp:
0.0001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2