CS-1054581

4-Methoxy-2-azabicyclo[2.1.1]hexane hydrochloride

Manufacturer: ChemScene

CAS Number: 2408963-38-0

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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

COC12CNC(C2)C1.[H]Cl

Tpsa

21.26

Logp

0.559

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM45331
2408963-38-0 | 4-methoxy-2-azabicyclo[2.1.1]hexane hydrochloride
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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Img

ChemScene

CS-1054581

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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:
COC12CNC(C2)C1.[H]Cl

Tpsa:
21.26

Logp:
0.559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1054582

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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:
C₅H₆ClNO₂S

Molecular Weight:
179.62

Synonyms:
None

SMILES:
O=S([C@H]1C[C@H](C#N)C1)(Cl)=O

Tpsa:
57.93

Logp:
0.85718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1054584

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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:
C₅H₆ClNO₂S

Molecular Weight:
179.62

Synonyms:
None

SMILES:
O=S([C@H]1C[C@@H](C#N)C1)(Cl)=O

Tpsa:
57.93

Logp:
0.85718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1054585

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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:
C₈H₁₀F₃NO₂

Molecular Weight:
209.17

Synonyms:
None

SMILES:
O=C(C1(C2)NCC2(C(F)(F)F)C1)OC

Tpsa:
38.33

Logp:
0.8439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1