CS-0706488

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

Manufacturer: ChemScene

CAS Number: 1353983-29-5

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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

C₁₃H₂₀N₂OS

Molecular Weight

252.38

Synonyms

None

SMILES

CSC1=CC=C(CN(C(C)C)C(=O)CN)C=C1

Tpsa

46.33

Logp

2.1042

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE70440
1353983-29-5 | 2-Amino-N-isopropyl-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-0706488

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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:
C₁₃H₂₀N₂OS

Molecular Weight:
252.38

Synonyms:
None

SMILES:
CSC1=CC=C(CN(C(C)C)C(=O)CN)C=C1

Tpsa:
46.33

Logp:
2.1042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706489

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

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

Tpsa:
46.33

Logp:
1.69072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
NCC(=O)N(CC1=CC=C(C=C1)C#N)C1CC1

Tpsa:
70.12

Logp:
1.00798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O

Molecular Weight:
222.26

Synonyms:
None

SMILES:
NCC(=O)N(CC1=CC(F)=CC=C1)C1CC1

Tpsa:
46.33

Logp:
1.2754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4