CS-0595023

N-butyl-4-(2-isopropylphenoxy)butan-1-amine

Manufacturer: ChemScene

CAS Number: 416889-97-9

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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

C₁₇H₂₉NO

Molecular Weight

263.42

Synonyms

None

SMILES

CCCCNCCCCOC1=CC=CC=C1C(C)C

Tpsa

21.26

Logp

4.3587

H Acceptors

2

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
BE28504
416889-97-9 | N-butyl-4-(2-propan-2-ylphenoxy)butan-1-amine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0595023

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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:
C₁₇H₂₉NO

Molecular Weight:
263.42

Synonyms:
None

SMILES:
CCCCNCCCCOC1=CC=CC=C1C(C)C

Tpsa:
21.26

Logp:
4.3587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0595024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
C1COCCN1C2=COC3=CC=CC=C3C2=O

Tpsa:
42.68

Logp:
1.6296

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0595025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO₃

Molecular Weight:
224.64

Synonyms:
None

SMILES:
O=C1C=C(C(Cl)C)C2=C(O1)C=C(O)C=C2

Tpsa:
50.44

Logp:
2.7984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0595026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₅O

Molecular Weight:
251.67

Synonyms:
None

SMILES:
CC1=NN=C(N(C1=O)N)NC2=CC=C(C=C2)Cl

Tpsa:
85.83

Logp:
1.05752

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2