CS-0434601

5-Benzyl-5-azaspiro[2.4]heptan-7-one oxime

Manufacturer: ChemScene

CAS Number: 144862-19-1

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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

C₁₃H₁₆N₂O

Molecular Weight

216.28

Synonyms

None

SMILES

O/N=C1CN(CC/12CC2)CC3=CC=CC=C3

Tpsa

35.83

Logp

2.1126

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO47750
144862-19-1 | 5-Benzyl-5-azaspiro[2.4]heptan-7-one oxime
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-0434601

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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:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O/N=C1CN(CC/12CC2)CC3=CC=CC=C3

Tpsa:
35.83

Logp:
2.1126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0434618

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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:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
FC1(COC1)C2=CC=C(C=C2)Br

Tpsa:
9.23

Logp:
2.6441

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0434630

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₁N

Molecular Weight:
85.15

Synonyms:
3-Methyl-2-buten-1-amine

SMILES:
C/C(C)=C\CN

Tpsa:
26.02

Logp:
0.9113

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0434631

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₂ClN

Molecular Weight:
121.61

Synonyms:
(But-3-en-2-yl)(methyl)amine hydrochloride

SMILES:
C=CC(C)NC.Cl

Tpsa:
12.03

Logp:
1.2021

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2