CS-0265876

N-(4-Bromo-2-chlorophenyl)morpholine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 895643-84-2

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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

C₁₁H₁₂BrClN₂O₂

Molecular Weight

319.58

Synonyms

None

SMILES

BrC1=CC(Cl)=C(NC(N2CCOCC2)=O)C=C1

Tpsa

41.57

Logp

2.9666

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AP12852
895643-84-2 | N-(4-bromo-2-chlorophenyl)morpholine-4-carboxamide
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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Img

ChemScene

CS-0265876

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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:
C₁₁H₁₂BrClN₂O₂

Molecular Weight:
319.58

Synonyms:
None

SMILES:
BrC1=CC(Cl)=C(NC(N2CCOCC2)=O)C=C1

Tpsa:
41.57

Logp:
2.9666

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0265878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrN₂

Molecular Weight:
295.22

Synonyms:
None

SMILES:
BrC1=CC(CN2CCN(C3CC3)CC2)=CC=C1

Tpsa:
6.48

Logp:
2.7291

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0265879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂S

Molecular Weight:
261.18

Synonyms:
None

SMILES:
BrC1=CC(CN2CCNCC2)=CS1

Tpsa:
15.27

Logp:
1.9158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0265880

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN

Molecular Weight:
262.15

Synonyms:
N-(3-bromobenzyl)benzenamine

SMILES:
BrC1=CC(CNC2=CC=CC=C2)=CC=C1

Tpsa:
12.03

Logp:
4.0612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3