CS-0122549

N-(2-Methylpropyl)-N-(thiophen-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1392491-74-5

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Purity

98%

MDL No

MFCD23380664

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NOS

Molecular Weight

197.30

Synonyms

None

SMILES

CC(N(CC(C)C)C1=CC=CS1)=O

Tpsa

20.31

Logp

2.757

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ28411
1392491-74-5 | N-(2-Methylpropyl)-N-(thiophen-2-yl)acetamide
A2B Chem ₹ 1,02,415.32 - ₹ 7,20,586.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0122549

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Purity:
98%

MDL No:
MFCD23380664

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NOS

Molecular Weight:
197.30

Synonyms:
None

SMILES:
CC(N(CC(C)C)C1=CC=CS1)=O

Tpsa:
20.31

Logp:
2.757

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0122550

--


Purity:
98%

MDL No:
MFCD23380665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNOS

Molecular Weight:
276.19

Synonyms:
None

SMILES:
CC(N(C1=CC=C(Br)S1)CC(C)C)=O

Tpsa:
20.31

Logp:
3.5195

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0122551

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Purity:
98%

MDL No:
MFCD17012026

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆N₂

Molecular Weight:
142.16

Synonyms:
3-acetylenylimidazo[1,2-a]pyridine

SMILES:
C#CC1=CN=C2C=CC=CN21

Tpsa:
17.3

Logp:
1.3156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0122552

--


Purity:
98%

MDL No:
MFCD13179353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
2-Methyl-1,4-dihydroisoquinolin-3(2H)-one

SMILES:
O=C1N(C)CC2=C(C=CC=C2)C1

Tpsa:
20.31

Logp:
1.2011

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0