CS-0278926

2-(2-Bromophenoxy)-N-(cyclopropylmethyl)propanamide

Manufacturer: ChemScene

CAS Number: 1355923-32-8

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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

C₁₃H₁₆BrNO₂

Molecular Weight

298.18

Synonyms

None

SMILES

CC(OC1=CC=CC=C1Br)C(NCC2CC2)=O

Tpsa

38.33

Logp

2.7426

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BE29266
1355923-32-8 | 2-(2-Bromophenoxy)-N-(cyclopropylmethyl)propanamide
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

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Show Difference

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ChemScene

CS-0278926

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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:
C₁₃H₁₆BrNO₂

Molecular Weight:
298.18

Synonyms:
None

SMILES:
CC(OC1=CC=CC=C1Br)C(NCC2CC2)=O

Tpsa:
38.33

Logp:
2.7426

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0278927

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC(OC1=CC=CC=C1CC)C(O)=O

Tpsa:
46.53

Logp:
2.1009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0278929

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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:
C₁₁H₁₁ClN₄O₂

Molecular Weight:
266.68

Synonyms:
None

SMILES:
CC(OC1=CC=CC=C1Cl)C(NC2=NN=CN2)=O

Tpsa:
79.9

Logp:
1.8641

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0278930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CC(OC1=CC=CC=C1CNC)C

Tpsa:
21.26

Logp:
2.1932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4