CS-0118422

2-[2-(1-Azepanyl)ethoxy]-5-methylaniline

Manufacturer: ChemScene

CAS Number: 943115-85-3

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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

C₁₅H₂₄N₂O

Molecular Weight

248.36

Synonyms

None

SMILES

NC1=CC(C)=CC=C1OCCN2CCCCCC2

Tpsa

38.49

Logp

2.83202

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA29492
943115-85-3 | 2-[2-(Azepan-1-yl)ethoxy]-5-methylaniline
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

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Img

ChemScene

CS-0118422

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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:
None

SMILES:
NC1=CC(C)=CC=C1OCCN2CCCCCC2

Tpsa:
38.49

Logp:
2.83202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0118423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₅S

Molecular Weight:
323.36

Synonyms:
None

SMILES:
O=C(C1=C(N2CCOCC2)C3=CC=CC=C3S1(=O)=O)OCC

Tpsa:
72.91

Logp:
1.0378

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0118424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(OC)CCN1CCN(C2=CC=CC=C2)CC1

Tpsa:
32.78

Logp:
1.3717

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0118426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
O=C(C(C(C)=C1Cl)=C(C)N(C)C1=O)NC

Tpsa:
51.1

Logp:
1.01514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1