CS-0707410

(S)-2-Amino-3-methyl-N-((3-methylthiophen-2-yl)methyl)butanamide

Manufacturer: ChemScene

CAS Number: 1354009-31-6

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

C₁₁H₁₈N₂OS

Molecular Weight

226.34

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

1.65602

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX70129
1354009-31-6 | (S)-2-Amino-3-methyl-N-((3-methylthiophen-2-yl)methyl)butanamide
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-0707410

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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:
C₁₁H₁₈N₂OS

Molecular Weight:
226.34

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.65602

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0707411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂OS

Molecular Weight:
240.37

Synonyms:
None

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

Tpsa:
46.33

Logp:
1.99822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂OS

Molecular Weight:
268.42

Synonyms:
None

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

Tpsa:
46.33

Logp:
2.77682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂OS

Molecular Weight:
266.40

Synonyms:
None

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

Tpsa:
46.33

Logp:
2.53082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5