CS-0514683

N-cyclohexyl-1h-indole-3-methylamine

Manufacturer: ChemScene

CAS Number: 53924-03-1

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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

C₁₅H₂₀N₂

Molecular Weight

228.33

Synonyms

N-(1H-indol-3-ylmethyl)cyclohexanamine

SMILES

C1(CNC2CCCCC2)=CNC3=C1C=CC=C3

Tpsa

27.82

Logp

3.5902

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG58066
53924-03-1 | N-cyclohexyl-1H-indole-3-methylamine
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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-H319-H413

Precautionary Statements

P264-P270-P273-P280-P305+P351+P338-P330-P501

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ChemScene

CS-0514683

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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:
C₁₅H₂₀N₂

Molecular Weight:
228.33

Synonyms:
N-(1H-indol-3-ylmethyl)cyclohexanamine

SMILES:
C1(CNC2CCCCC2)=CNC3=C1C=CC=C3

Tpsa:
27.82

Logp:
3.5902

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0514684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BN₂O₄

Molecular Weight:
258.04

Synonyms:
Potassium 4-ethoxy-3-nitrophenyltifluoroborate

SMILES:
N#CC1=CC=CC(B(OC(CN(C)C2)=O)OC2=O)=C1

Tpsa:
79.63

Logp:
-0.71472

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0514685

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Purity:
98%

MDL No:
MFCD09051401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H5ClF2N2O

Molecular Weight:
230.60

Synonyms:
None

SMILES:
FC1=CC=C(C2=NN=C(CCl)O2)C(F)=C1

Tpsa:
38.92

Logp:
2.7536

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514687

--


Purity:
98%

MDL No:
MFCD02093800

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₉BrF₂

Molecular Weight:
283.11

Synonyms:
1,1'-(Bromomethylene)bis(4-fluorobenzene)

SMILES:
BrC(C1=CC=C(F)C=C1)C2=CC=C(F)C=C2

Tpsa:
0

Logp:
4.4491

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2