CS-0595846

1-(Azepan-1-yl)-3-bromopropan-1-one

Manufacturer: ChemScene

CAS Number: 114722-82-6

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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

C₉H₁₆BrNO

Molecular Weight

234.13

Synonyms

None

SMILES

C1CCCN(CC1)C(=O)CCBr

Tpsa

20.31

Logp

2.174

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT23282
114722-82-6 | 1-(azepan-1-yl)-3-bromopropan-1-one
A2B Chem --

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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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Img

ChemScene

CS-0595846

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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:
C₉H₁₆BrNO

Molecular Weight:
234.13

Synonyms:
None

SMILES:
C1CCCN(CC1)C(=O)CCBr

Tpsa:
20.31

Logp:
2.174

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0595847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃

Molecular Weight:
211.69

Synonyms:
None

SMILES:
C1CCCN(CC1)C2=NC=CN=C2Cl

Tpsa:
29.02

Logp:
2.5104

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0595848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₃N₃O₃S

Molecular Weight:
382.65

Synonyms:
None

SMILES:
C1=CC(=C(C=C1NC(=O)NC2=CC=NC=C2)Cl)S(=O)(=O)Cl.Cl

Tpsa:
88.16

Logp:
3.7283

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0595849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₃N₃O₃S

Molecular Weight:
382.65

Synonyms:
None

SMILES:
C1=CC(=CN=C1)NC(=O)NC2=CC(=C(C=C2)S(=O)(=O)Cl)Cl.Cl

Tpsa:
88.16

Logp:
3.7283

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3