CS-0581327

4-(Tetradecyloxy)aniline

Manufacturer: ChemScene

CAS Number: 39905-46-9

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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

C₂₀H₃₅NO

Molecular Weight

305.50

Synonyms

p-Tetradecyloxyaniline

SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)N

Tpsa

35.25

Logp

6.3487

H Acceptors

2

H Donors

1

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AF87901
39905-46-9 | p-Tetradecyloxyaniline
A2B Chem ₹ 11,037.24 - ₹ 34,138.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317

Precautionary Statements

P261-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0581327

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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:
C₂₀H₃₅NO

Molecular Weight:
305.50

Synonyms:
p-Tetradecyloxyaniline

SMILES:
CCCCCCCCCCCCCCOC1=CC=C(C=C1)N

Tpsa:
35.25

Logp:
6.3487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0581328

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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:
C₁₀H₇ClN₂

Molecular Weight:
190.63

Synonyms:
2-Chloro-6-(pyridin-3-yl)pyridine

SMILES:
C1=CC(=NC(=C1)Cl)C2=CN=CC=C2

Tpsa:
25.78

Logp:
2.797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0581329

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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:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
Benzenepropanoic acid, 2-fluoro-, ethyl ester

SMILES:
O=C(OCC)CCC1=CC=CC=C1F

Tpsa:
26.3

Logp:
2.3214

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581330

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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:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
8-keto-8-phenyl-caprylonitrile

SMILES:
N#CCCCCCCC(C1=CC=CC=C1)=O

Tpsa:
40.86

Logp:
3.73348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7