CS-1138475

2-(2-Bromo-4-chlorophenoxy)-2-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1706447-82-6

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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

C₁₀H₁₁BrClNO₂

Molecular Weight

292.56

Synonyms

None

SMILES

O=C(N)C(OC1=CC=C(Cl)C=C1Br)(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BV32149
1706447-82-6 | 2-(2-Bromo-4-chlorophenoxy)-2-methylpropanamide
A2B Chem --

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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Img

ChemScene

CS-1138475

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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:
C₁₀H₁₁BrClNO₂

Molecular Weight:
292.56

Synonyms:
None

SMILES:
O=C(N)C(OC1=CC=C(Cl)C=C1Br)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.23

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)C(=O)N2CC(N)C2

Tpsa:
70.12

Logp:
0.34138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1138477

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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:
C₇H₅BrClNO

Molecular Weight:
234.48

Synonyms:
None

SMILES:
O=C(C=1C=C(Cl)N=C(Br)C1)C

Tpsa:
29.96

Logp:
2.7001

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1138478

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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:
C₈H₉ClINO

Molecular Weight:
297.52

Synonyms:
None

SMILES:
[C@H](CO)(N)C1=C(Cl)C=CC=C1I

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A