CS-0707392

2-Amino-N-methyl-N-((S)-1-(thiazol-2-yl)ethyl)propanamide

Manufacturer: ChemScene

CAS Number: 1354027-03-4

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

C₉H₁₅N₃OS

Molecular Weight

213.30

Synonyms

None

SMILES

C[C@H](N)C(=O)N(C)C(C)C1=NC=CS1

Tpsa

59.22

Logp

1.0097

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX70571
1354027-03-4 | 2-Amino-N-methyl-N-((S)-1-(thiazol-2-yl)ethyl)propanamide
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0707392

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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:
C₉H₁₅N₃OS

Molecular Weight:
213.30

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(C)C(C)C1=NC=CS1

Tpsa:
59.22

Logp:
1.0097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃OS

Molecular Weight:
241.35

Synonyms:
None

SMILES:
CC(C)N(C(C)C1=NC=CS1)C(=O)[C@H](C)N

Tpsa:
59.22

Logp:
1.7883

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃OS

Molecular Weight:
239.34

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(C(C)C1=NC=CS1)C1CC1

Tpsa:
59.22

Logp:
1.5423

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃OS

Molecular Weight:
241.35

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N(C)C(C)C1=NC=CS1

Tpsa:
59.22

Logp:
1.6458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4