CS-0447006

(2-(Oxetan-3-yloxy)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1520754-51-1

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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

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

2-(Oxetan-3-yloxy)-benzylamine

SMILES

C1=CC=C(C(=C1)CN)OC2COC2

Tpsa

44.48

Logp

0.9229

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ96511
1520754-51-1 | [2-(Oxetan-3-yloxy)phenyl]methanamine
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-0447006

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
2-(Oxetan-3-yloxy)-benzylamine

SMILES:
C1=CC=C(C(=C1)CN)OC2COC2

Tpsa:
44.48

Logp:
0.9229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0447007

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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:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
quinolin-5-ylacetic acid

SMILES:
C1=CC(=C2C=CC=NC2=C1)CC(=O)O

Tpsa:
50.19

Logp:
1.8619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447008

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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:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
Cyclohexylsuccinic acid

SMILES:
C1CCC(CC1)C(CC(=O)O)C(=O)O

Tpsa:
74.6

Logp:
1.7422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0447009

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
methyl3-amino-3-phehylpropanoate

SMILES:
COC(=O)CC(C1=CC=CC=C1)N

Tpsa:
52.32

Logp:
1.2495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3