CS-0487066

3-(2-Chloroethyl)-8-oxa-3-azabicyclo[3.2.1]Octane

Manufacturer: ChemScene

CAS Number: 1432792-65-8

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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

C₈H₁₄ClNO

Molecular Weight

175.66

Synonyms

None

SMILES

ClCCN1CC2OC(CC2)C1

Tpsa

12.47

Logp

1.0884

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54418
1432792-65-8 | 3-(2-chloroethyl)-8-oxa-3-azabicyclo[3.2.1]octane
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-0487066

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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:
C₈H₁₄ClNO

Molecular Weight:
175.66

Synonyms:
None

SMILES:
ClCCN1CC2OC(CC2)C1

Tpsa:
12.47

Logp:
1.0884

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0487067

--


Purity:
98%

MDL No:
MFCD14610314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
3-benzoyloxolane

SMILES:
O=C(C1CCOC1)C1=CC=CC=C1

Tpsa:
26.3

Logp:
1.9058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0487068

--


Purity:
98%

MDL No:
MFCD27500910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
Methyl[2-(oxolan-2-yl)ethyl]amine hydrochloride

SMILES:
Cl.CNCCC1CCCO1

Tpsa:
21.26

Logp:
1.1967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0487069

--


Purity:
98%

MDL No:
MFCD22578551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₄

Molecular Weight:
176.21

Synonyms:
None

SMILES:
COC(OC)C1CCOC1OC

Tpsa:
36.92

Logp:
0.6143

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4