CS-0707354

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

Manufacturer: ChemScene

CAS Number: 1353979-64-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃OS

Molecular Weight

199.27

Synonyms

None

SMILES

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

Tpsa

59.22

Logp

0.6212

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90631
1353979-64-2 | 2-Amino-N-methyl-N-(1-(thiazol-2-yl)ethyl)acetamide
A2B Chem --

Related Products

Img

ChemScene

CS-0707391

--

Img

ChemScene

CS-0707355

--

Img

ChemScene

CS-0707356

--

Img

ChemScene

CS-0707392

--

Img

ChemScene

CS-0707395

--

Img

ChemScene

CS-0707155

--

Img

ChemScene

CS-0707347

--

Img

ChemScene

CS-0707394

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0707354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃OS

Molecular Weight:
199.27

Synonyms:
None

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

Tpsa:
59.22

Logp:
0.6212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃OS

Molecular Weight:
227.33

Synonyms:
None

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

Tpsa:
59.22

Logp:
1.3998

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

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