CS-0570097

N-(2-(benzyloxy)ethyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 768357-96-6

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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

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

None

SMILES

CC(C)NCCOCC1=CC=CC=C1

Tpsa

21.26

Logp

2.2012

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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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ChemScene

CS-0570097

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC(C)NCCOCC1=CC=CC=C1

Tpsa:
21.26

Logp:
2.2012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0570098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HCl₂FN₂

Molecular Weight:
166.97

Synonyms:
None

SMILES:
C1=C(C(=NC(=N1)Cl)F)Cl

Tpsa:
25.78

Logp:
1.9225

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0570099

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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:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
ethyl-3-carbethoxyquinoline-2-acetate

SMILES:
CCOC(=O)CC1=NC2=CC=CC=C2C=C1C(=O)OCC

Tpsa:
65.49

Logp:
2.5171

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0570100

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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:
C₁₃H₆BrClO

Molecular Weight:
293.54

Synonyms:
3-bromo-2-nitro-9-fluorenone

SMILES:
C1=CC2=C(C=C1Cl)C(=O)C3=C2C=CC(=C3)Br

Tpsa:
17.07

Logp:
4.3139

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0