Home Products Building Blocks Functional Group CS 0356344

CS-0356344

N-(4-(2-(Azepan-1-yl)ethoxy)benzyl)acetamide

Manufacturer: ChemScene

CAS Number: None

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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

C₁₇H₂₆N₂O₂

Molecular Weight

290.40

Synonyms

None

SMILES

O=C(C)NCC1=CC=C(OCCN2CCCCCC2)C=C1

Tpsa

41.57

Logp

2.5775

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

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SAFETY INFORMATION

Pictograms

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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Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₇H₂₆N₂O₂

Molecular Weight:

290.40

Synonyms:

None

SMILES:

O=C(C)NCC1=CC=C(OCCN2CCCCCC2)C=C1

Tpsa:

41.57

Logp:

2.5775

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₉IO₂

Molecular Weight:

264.06

Synonyms:

3-hydroxymethyl-2-iodo-1-methoxybenzene

SMILES:

OCC1=CC=CC(OC)=C1I

Tpsa:

29.46

Logp:

1.7921

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₅BrN₂O₂

Molecular Weight:

335.20

Synonyms:

1H-Indole-1-carboxylic acid, 6-bromo-3-(cyanomethyl)-, 1,1-dimethylethyl ester

SMILES:

O=C(N1C=C(CC#N)C2=C1C=C(Br)C=C2)OC(C)(C)C

Tpsa:

55.02

Logp:

4.25308

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD09913671

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₂₈N₂O₂

Molecular Weight:

256.38

Synonyms:

1-Piperidinecarboxylic acid, 4-(4-aminobutyl)-, 1,1-dimethylethyl ester

SMILES:

O=C(N1CCC(CCCCN)CC1)OC(C)(C)C

Tpsa:

55.56

Logp:

2.7625

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

4