CS-0293463

N-(4-Bromophenyl)azepane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 328539-12-4

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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

C₁₃H₁₇BrN₂O

Molecular Weight

297.19

Synonyms

None

SMILES

O=C(N1CCCCCC1)NC2=CC=C(Br)C=C2

Tpsa

32.34

Logp

3.857

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH47287
328539-12-4 | N-(4-bromophenyl)azepane-1-carboxamide
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-0293463

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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:
C₁₃H₁₇BrN₂O

Molecular Weight:
297.19

Synonyms:
None

SMILES:
O=C(N1CCCCCC1)NC2=CC=C(Br)C=C2

Tpsa:
32.34

Logp:
3.857

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0293464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrN₂O

Molecular Weight:
311.22

Synonyms:
None

SMILES:
O=C(N1CCCCCC1)NC2=CC=C(C)C=C2Br

Tpsa:
32.34

Logp:
4.16542

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0293465

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
4-(3-Aminopropyl)-4-azatricyclo[5.2.1.0,2,6]dec-8-ene-3,5-dione

SMILES:
O=C(N1CCCN)C2C(C3)C=CC3C2C1=O

Tpsa:
63.4

Logp:
0.1423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293466

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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:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
2-[3-(4-Morpholinyl)propyl]-1H-isoindole-1,3(2H)-dione

SMILES:
O=C(N1CCCN2CCOCC2)C3=CC=CC=C3C1=O

Tpsa:
49.85

Logp:
1.0049

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4