CS-0707356

2-Amino-N-cyclopropyl-N-(1-(thiazol-2-yl)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 1353963-46-8

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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

C₁₀H₁₅N₃OS

Molecular Weight

225.31

Synonyms

None

SMILES

CC(N(C1CC1)C(=O)CN)C1=NC=CS1

Tpsa

59.22

Logp

1.1538

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX88955
1353963-46-8 | 2-Amino-N-cyclopropyl-N-(1-(thiazol-2-yl)ethyl)acetamide
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

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Img

ChemScene

CS-0707356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃OS

Molecular Weight:
225.31

Synonyms:
None

SMILES:
CC(N(C1CC1)C(=O)CN)C1=NC=CS1

Tpsa:
59.22

Logp:
1.1538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=CO1)C(=O)CN

Tpsa:
59.47

Logp:
0.9753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
NCC(=O)N(CC1=CC=CO1)C1CC1

Tpsa:
59.47

Logp:
0.7293

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNOS

Molecular Weight:
231.74

Synonyms:
None

SMILES:
CC(C)N(CC1=CSC=C1)C(=O)CCl

Tpsa:
20.31

Logp:
2.7239

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4