CS-0707407

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

Manufacturer: ChemScene

CAS Number: 1354000-01-3

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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

C₉H₁₄N₂OS

Molecular Weight

198.29

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

1.01992

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX69875
1354000-01-3 | (S)-2-Amino-N-((3-methylthiophen-2-yl)methyl)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

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ChemScene

CS-0707407

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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:
C₉H₁₄N₂OS

Molecular Weight:
198.29

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.01992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0707408

--


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

Tpsa:
46.33

Logp:
2.14072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂OS

Molecular Weight:
238.35

Synonyms:
None

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

Tpsa:
46.33

Logp:
1.89472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707410

--


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