CS-1164103

3',4'-Dihydro-1'H-spiro[cyclohexane-1,2'-quinolin]-7'-amine

Manufacturer: ChemScene

CAS Number: 201654-33-3

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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

C₁₄H₂₀N₂

Molecular Weight

216.33

Synonyms

None

SMILES

NC1=CC=C2C(=C1)NC3(CC2)CCCCC3

Tpsa

38.05

Logp

3.3298

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF34602
201654-33-3 | 3',4'-dihydro-1'H-spiro[cyclohexane-1,2'-quinolin]-7'-aMine
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-1164103

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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:
C₁₄H₂₀N₂

Molecular Weight:
216.33

Synonyms:
None

SMILES:
NC1=CC=C2C(=C1)NC3(CC2)CCCCC3

Tpsa:
38.05

Logp:
3.3298

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1164104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃

Molecular Weight:
261.75

Synonyms:
None

SMILES:
ClC=1N=NC(=CC1NCCCC)C2=CC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164105

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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:
C₉H₉NO₂

Molecular Weight:
163.18

Synonyms:
None

SMILES:
N=1OC(=C2C1C=CC=C2OC)C

Tpsa:
35.26

Logp:
2.14482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1164106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.64

Synonyms:
None

SMILES:
ClC1=NC=C(OC2CC2)C=C1C

Tpsa:
22.12

Logp:
2.58462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2