CS-0560764

2-(Benzo[d]oxazol-2-yl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1466916-32-4

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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

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

None

SMILES

CCC(CN)C1=NC2=CC=CC=C2O1

Tpsa

52.05

Logp

2.2801

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AL77465
1466916-32-4 | 2-(1,3-benzoxazol-2-yl)butan-1-amine
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

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Img

ChemScene

CS-0560764

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CCC(CN)C1=NC2=CC=CC=C2O1

Tpsa:
52.05

Logp:
2.2801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
1-sec-butyl-3-(methoxymethyl)-1H-pyrazole

SMILES:
CCC(C)N1C=CC(=N1)COC

Tpsa:
27.05

Logp:
2.0005

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0560766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
1-{[(2-methylphenyl)amino]methyl}cyclopentan-1-ol

SMILES:
CC1=CC=CC=C1NCC2(CCCC2)O

Tpsa:
32.26

Logp:
2.71202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0560767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(O)C(O)CN1C=CC=C1

Tpsa:
62.46

Logp:
-0.0664

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3