CS-1161144

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 933758-77-1

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₂

Molecular Weight

233.31

Synonyms

None

SMILES

O1C2=CC=C(C=C2OCC1)C3CCCCC3N

Tpsa

44.48

Logp

2.4427

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ33296
933758-77-1 | 2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)cyclohexanamine
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-1161144

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O1C2=CC=C(C=C2OCC1)C3CCCCC3N

Tpsa:
44.48

Logp:
2.4427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1161145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.26

Synonyms:
None

SMILES:
N1=CNC(=C1)CCN(C)CCC

Tpsa:
31.92

Logp:
1.294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1161146

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₅

Molecular Weight:
239.28

Synonyms:
None

SMILES:
N#CC(C1=NNC(=NN)C=C1)C2=CC=C(C=C2)C

Tpsa:
90.85

Logp:
1.148

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1161147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
None

SMILES:
[Cl-].C=1C=CC2=C(C1)N(C=[N+]2CC)C

Tpsa:
8.81

Logp:
-1.5103

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1