CS-0707365

2-Amino-N-isopropyl-N-((3-methylthiophen-2-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 1353965-19-1

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)N(CC1=C(C)C=CS1)C(=O)CN

Tpsa

46.33

Logp

1.75222

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE70655
1353965-19-1 | 2-Amino-N-isopropyl-N-((3-methylthiophen-2-yl)methyl)acetamide
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

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Img

ChemScene

CS-0707365

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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)N(CC1=C(C)C=CS1)C(=O)CN

Tpsa:
46.33

Logp:
1.75222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂OS

Molecular Weight:
224.32

Synonyms:
None

SMILES:
CC1=C(CN(C2CC2)C(=O)CN)SC=C1

Tpsa:
46.33

Logp:
1.50622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NCC(=O)C1=CC=CO1

Tpsa:
85.33

Logp:
-0.0743

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0707368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(C)CC(=O)C1=CC=CO1

Tpsa:
76.54

Logp:
0.2679

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4