CS-0293040

2-((4-Ethylbenzyl)amino)acetamide

Manufacturer: ChemScene

CAS Number: 926266-26-4

Select a Size

Pack Size SKU Availability Price
5g CS-0293040-5g In Stock ₹ 2,27,504.04

CS-0293040 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

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

O=C(N)CNCC1=CC=C(CC)C=C1

Tpsa

55.12

Logp

0.8239

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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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

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ChemScene

CS-0293040

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Purity:
95%

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:
O=C(N)CNCC1=CC=C(CC)C=C1

Tpsa:
55.12

Logp:
0.8239

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0293041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₃S

Molecular Weight:
248.69

Synonyms:
None

SMILES:
O=C(N)CNS(=O)(C1=CC=CC(Cl)=C1)=O

Tpsa:
89.26

Logp:
0.1036

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0293042

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
Acetamide, 2-[(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy]- (9CI)

SMILES:
O=C(N)COC1=C(OC(C)(C)C2)C2=CC=C1

Tpsa:
61.55

Logp:
1.2642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293043

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₃

Molecular Weight:
244.67

Synonyms:
None

SMILES:
O=C(N)COC1=C(OC)C=C(CN)C=C1Cl

Tpsa:
87.57

Logp:
0.6714

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5