CS-1054544

Methyl 2-(2-azabicyclo[2.1.1]hexan-1-yl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 2792201-80-8

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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

C₈H₁₄ClNO₂

Molecular Weight

191.66

Synonyms

None

SMILES

O=C(OC)CC1(C2)NCC2C1.[H]Cl

Tpsa

38.33

Logp

0.7233

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM45950
2792201-80-8 | methyl 2-{2-azabicyclo[2.1.1]hexan-1-yl}acetate hydrochloride
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1054544

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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:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
O=C(OC)CC1(C2)NCC2C1.[H]Cl

Tpsa:
38.33

Logp:
0.7233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1054545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClF₃N

Molecular Weight:
187.59

Synonyms:
None

SMILES:
FC([C@@H]1[C@]2([H])CN[C@@]1([H])C2)(F)F.[H]Cl

Tpsa:
12.03

Logp:
1.5784

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1054546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
None

SMILES:
CC1(C)C2CNC1C2.[H]Cl

Tpsa:
12.03

Logp:
1.4261

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1054548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrFINO₂

Molecular Weight:
359.92

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(F)C(I)=C1CBr)[O-]

Tpsa:
43.14

Logp:
3.2334

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2