CS-0706481

2-Amino-N-ethyl-N-(4-(methylthio)benzyl)acetamide

Manufacturer: ChemScene

CAS Number: 1353975-83-3

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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

C₁₂H₁₈N₂OS

Molecular Weight

238.35

Synonyms

None

SMILES

CCN(CC1=CC=C(SC)C=C1)C(=O)CN

Tpsa

46.33

Logp

1.7157

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE70488
1353975-83-3 | 2-Amino-N-ethyl-N-(4-(methylthio)benzyl)acetamide
A2B Chem --

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-0706481

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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:
C₁₂H₁₈N₂OS

Molecular Weight:
238.35

Synonyms:
None

SMILES:
CCN(CC1=CC=C(SC)C=C1)C(=O)CN

Tpsa:
46.33

Logp:
1.7157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=C(C=C1)C#N)C(=O)CN

Tpsa:
70.12

Logp:
1.25398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂O

Molecular Weight:
224.27

Synonyms:
None

SMILES:
CC(C)N(CC1=CC(F)=CC=C1)C(=O)CN

Tpsa:
46.33

Logp:
1.5214

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂O

Molecular Weight:
224.27

Synonyms:
None

SMILES:
CC(C)N(CC1=C(F)C=CC=C1)C(=O)CN

Tpsa:
46.33

Logp:
1.5214

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4