CS-0707079

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

Manufacturer: ChemScene

CAS Number: 1354010-17-5

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

CC(C)[C@H](N)C(=O)NCC1=CN=CS1

Tpsa

68.01

Logp

0.7426

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX70169
1354010-17-5 | (S)-2-Amino-3-methyl-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0707079

--


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:
CC(C)[C@H](N)C(=O)NCC1=CN=CS1

Tpsa:
68.01

Logp:
0.7426

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0707080

--


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