CS-0593020

N-butyl-6-(4-chlorophenoxy)hexan-1-amine

Manufacturer: ChemScene

CAS Number: 418785-46-3

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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

C₁₆H₂₆ClNO

Molecular Weight

283.84

Synonyms

None

SMILES

CCCCNCCCCCCOC1=CC=C(C=C1)Cl

Tpsa

21.26

Logp

4.6689

H Acceptors

2

H Donors

1

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
BE28969
418785-46-3 | N-butyl-6-(4-chlorophenoxy)hexan-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-0593020

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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:
C₁₆H₂₆ClNO

Molecular Weight:
283.84

Synonyms:
None

SMILES:
CCCCNCCCCCCOC1=CC=C(C=C1)Cl

Tpsa:
21.26

Logp:
4.6689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0593024

--


Purity:
98%

MDL No:
MFCD12755988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₆

Molecular Weight:
219.19

Synonyms:
None

SMILES:
OC[C@@]12C[C@@](NC(O2)=O)([H])[C@@H]([C@H]([C@@H]1O)O)O

Tpsa:
119.25

Logp:
-2.6877

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0593025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)O/C=C/C(=O)OC

Tpsa:
52.6

Logp:
2.8276

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0593026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)N1CC2=CC=CC=C2C1)N

Tpsa:
46.33

Logp:
1.5121

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2