CS-0359178

2-Chloro-N-(2-ethoxybenzyl)acetamide

Manufacturer: ChemScene

CAS Number: 81494-06-6

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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

C₁₁H₁₄ClNO₂

Molecular Weight

227.69

Synonyms

None

SMILES

CCOC1=CC=CC=C1CNC(CCl)=O

Tpsa

38.33

Logp

1.9403

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI94590
81494-06-6 | 2-Chloro-N-(2-ethoxybenzyl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0359178

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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:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1CNC(CCl)=O

Tpsa:
38.33

Logp:
1.9403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0359179

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆Cl₂F₃N₃O

Molecular Weight:
288.05

Synonyms:
None

SMILES:
ClC1=C(NNC(CCl)=O)N=CC(C(F)(F)F)=C1

Tpsa:
54.02

Logp:
2.4357

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0359180

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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:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
2-chloro-N-(3-methoxypropyl)pyridine-3-carboxamide

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

Tpsa:
51.22

Logp:
1.5013

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0359181

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₄O₃S

Molecular Weight:
340.79

Synonyms:
acetamide, 2-chloro-N-[4-[[(4-methyl-2-pyrimidinyl)amino]s

SMILES:
CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCl

Tpsa:
101.05

Logp:
1.76312

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5