CS-0927057

2-Oxa-6-azabicyclo[3.2.1]octane hydrochloride

Manufacturer: ChemScene

CAS Number: 2648947-59-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClNO

Molecular Weight

149.62

Synonyms

None

SMILES

C1(C2)OCCC2NC1.Cl

Tpsa

21.26

Logp

0.559

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL80175
2648947-59-3 | 2-oxa-6-azabicyclo[3.2.1]octanehydrochloride
A2B Chem ₹ 1,00,276.32 - ₹ 3,63,116.64

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-0927057

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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:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
C1(C2)OCCC2NC1.Cl

Tpsa:
21.26

Logp:
0.559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0927058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClF₃O₃

Molecular Weight:
335.50

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(Cl)C=C(OCOC)C=C1Br

Tpsa:
27.69

Logp:
3.9838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0927059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O₂

Molecular Weight:
199.59

Synonyms:
None

SMILES:
O=C1NC2=NC(Cl)=NC=C2OC1C

Tpsa:
64.11

Logp:
0.8494

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0927060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O₂

Molecular Weight:
213.62

Synonyms:
None

SMILES:
O=C1NC2=NC(Cl)=NC=C2OC1(C)C

Tpsa:
64.11

Logp:
1.2395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0