CS-0587636

2-(2-(1-Ethylpiperidin-2-yl)ethoxy)aniline

Manufacturer: ChemScene

CAS Number: 919040-98-5

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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

C₁₅H₂₄N₂O

Molecular Weight

248.36

Synonyms

2-[2-(1-Ethyl-2-piperidinyl)ethoxy]aniline

SMILES

NC1=CC=CC=C1OCCC2N(CC)CCCC2

Tpsa

38.49

Logp

2.9121

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-0587636

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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:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
2-[2-(1-Ethyl-2-piperidinyl)ethoxy]aniline

SMILES:
NC1=CC=CC=C1OCCC2N(CC)CCCC2

Tpsa:
38.49

Logp:
2.9121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0587637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
6-fluoro-7-methyl-isoquinoline

SMILES:
CC1=CC2=C(C=CN=C2)C=C1F

Tpsa:
12.89

Logp:
2.68232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0587638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrFN

Molecular Weight:
252.08

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NC=C(C=C2)Br)F

Tpsa:
12.89

Logp:
3.6502

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0587639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₂S

Molecular Weight:
292.36

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NN

Tpsa:
89.27

Logp:
1.8178

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6