CS-0291290

N-(4-(2-Methoxyethoxy)phenyl)cyclopropanecarboxamide

Manufacturer: ChemScene

CAS Number: 882597-72-0

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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

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

O=C(C1CC1)NC2=CC=C(OCCOC)C=C2

Tpsa

47.56

Logp

2.0603

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BZ61440
882597-72-0 | N-[4-(2-methoxyethoxy)phenyl]cyclopropanecarboxamide
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

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Img

ChemScene

CS-0291290

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(C1CC1)NC2=CC=C(OCCOC)C=C2

Tpsa:
47.56

Logp:
2.0603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0291291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
O=C(C1CC1)NC2=CC=C(S(=O)(CC)=O)C=C2

Tpsa:
63.24

Logp:
1.8287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0291292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃S

Molecular Weight:
268.33

Synonyms:
None

SMILES:
O=C(C1CC1)NC2=CC=C(S(=O)(N(C)C)=O)C=C2

Tpsa:
66.48

Logp:
1.2854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0291293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NOS

Molecular Weight:
261.38

Synonyms:
None

SMILES:
O=C(C1CC1)NC2=CC=C(SC3CCCC3)C=C2

Tpsa:
29.1

Logp:
4.0698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4