CS-0571380

N-(2-chloro-4-methylphenyl)-3-ethoxyacrylamide

Manufacturer: ChemScene

CAS Number: 2169776-07-0

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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

C₁₂H₁₄ClNO₂

Molecular Weight

239.70

Synonyms

None

SMILES

O=C(NC1=CC=C(C)C=C1Cl)C=COCC

Tpsa

38.33

Logp

3.13712

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO48766
2169776-07-0 |
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571380

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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:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C=C1Cl)C=COCC

Tpsa:
38.33

Logp:
3.13712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0571381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
TERT-BUTYL [(1S)-1-(3-METHOXYPHENYL)ETHYL]CARBAMATE

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

Tpsa:
47.56

Logp:
3.2809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0571382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
Donepezil-018

SMILES:
O=C1C(C(O)C2=CC=NC=C2)CC3=C1C=C(OC)C(OC)=C3

Tpsa:
68.65

Logp:
2.1874

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0571383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
Donepezil-032

SMILES:
O=C1C(C(O)C2CCNCC2)CC3=C1C=C(OC)C(OC)=C3

Tpsa:
67.79

Logp:
1.4193

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4