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

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

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Img

ChemScene

CS-0356344

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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

Img

ChemScene

CS-0356345

--


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

Img

ChemScene

CS-0356347

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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:
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

Img

ChemScene

CS-0356348

--


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