CS-0359123

2-Bromo-N-phenethylpropanamide

Manufacturer: ChemScene

CAS Number: 626209-17-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO

Molecular Weight

256.14

Synonyms

2-BROMO-N-PHENETHYL-PROPIONAMIDE

SMILES

CC(Br)C(NCCC1=CC=CC=C1)=O

Tpsa

29.1

Logp

2.1287

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74986
626209-17-4 | 2-Bromo-N-phenethylpropanamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0359123

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
2-BROMO-N-PHENETHYL-PROPIONAMIDE

SMILES:
CC(Br)C(NCCC1=CC=CC=C1)=O

Tpsa:
29.1

Logp:
2.1287

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359124

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₃₅BrO₂

Molecular Weight:
363.37

Synonyms:
2-Bromostearic acid

SMILES:
CCCCCCCCCCCCCCCCC(C(=O)O)Br

Tpsa:
37.3

Logp:
6.7059

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-0359125

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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:
C₃H₃BrN₂S

Molecular Weight:
179.04

Synonyms:
4-Amino-2-bromothiazole

SMILES:
C1=C(N)N=C(Br)S1

Tpsa:
38.91

Logp:
1.4878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0359126

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
OTAVA-BB 7020671575

SMILES:
CCCCOC1=C(C=CC=C1OC)C=O

Tpsa:
35.53

Logp:
2.6866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6