CS-0707080

(S)-2-Amino-N,3-dimethyl-N-(thiazol-5-ylmethyl)butanamide

Manufacturer: ChemScene

CAS Number: 1354008-16-4

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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

C₁₀H₁₇N₃OS

Molecular Weight

227.33

Synonyms

None

SMILES

CC(C)[C@H](N)C(=O)N(C)CC1=CN=CS1

Tpsa

59.22

Logp

1.0848

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX70074
1354008-16-4 | (S)-2-Amino-N,3-dimethyl-N-(thiazol-5-ylmethyl)butanamide
A2B Chem --

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

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ChemScene

CS-0707080

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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:
C₁₀H₁₇N₃OS

Molecular Weight:
227.33

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N(C)CC1=CN=CS1

Tpsa:
59.22

Logp:
1.0848

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃OS

Molecular Weight:
255.38

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N(CC1=CN=CS1)C(C)C

Tpsa:
59.22

Logp:
1.8634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃OS

Molecular Weight:
253.36

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N(CC1=CN=CS1)C1CC1

Tpsa:
59.22

Logp:
1.6174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707083

--


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:
CN(CC1=NC=CC2=CC=CC=C12)C(=O)CN

Tpsa:
59.22

Logp:
1.1519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3