CS-1138413

2-((3-Aminobenzyl)oxy)acetamide

Manufacturer: ChemScene

CAS Number: 1355181-20-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.21

Synonyms

None

SMILES

O=C(N)COCC=1C=CC=C(N)C1

Tpsa

78.34

Logp

0.2707

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BU00285
1355181-20-2 | 2-[(3-aminophenyl)methoxy]acetamide
A2B Chem --

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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ChemScene

CS-1138413

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.21

Synonyms:
None

SMILES:
O=C(N)COCC=1C=CC=C(N)C1

Tpsa:
78.34

Logp:
0.2707

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1138414

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₃

Molecular Weight:
281.40

Synonyms:
None

SMILES:
N=1C=CC=C(C1NC=2C=CC=CC2)C3N(CCC)CCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138415

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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:
C₁₆H₂₉NO₂

Molecular Weight:
267.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(CC=C)CCCCCCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138416

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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:
C₁₁H₇F₂NO₃

Molecular Weight:
239.18

Synonyms:
None

SMILES:
O=C(O)C=1N=C(OC1C)C=2C=CC(F)=CC2F

Tpsa:
63.33

Logp:
2.62642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2