CS-0585647

2-(4-Ethylphenyl)-2-(methylamino)acetamide

Manufacturer: ChemScene

CAS Number: 1218348-42-5

Select a Size

Pack Size SKU Availability Price
5g CS-0585647-5g In Stock ₹ 1,59,997.20

CS-0585647 - 5g

₹ 1,59,997.20

In Stock

Quantity

1

Base Price: ₹ 1,59,997.20

GST (18%): ₹ 28,799.496

Total Price: ₹ 1,88,796.696

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

None

SMILES

CCC1=CC=C(C=C1)C(C(=O)N)NC

Tpsa

55.12

Logp

0.9948

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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Img

ChemScene

CS-0585647

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(C(=O)N)NC

Tpsa:
55.12

Logp:
0.9948

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0585649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
CC(C1CC1C2=CC=C(C=C2)F)N

Tpsa:
26.02

Logp:
2.2764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂NO₂

Molecular Weight:
274.14

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=CC(Cl)=C1Cl)N2CCCC2

Tpsa:
40.54

Logp:
3.2149

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
2-[3-(hydroxymethyl)piperidin-1-yl]butanoic acid

SMILES:
O=C(O)C(CC)N1CC(CO)CCC1

Tpsa:
60.77

Logp:
0.5539

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4