CS-0128172

(R)-2-Aminobicyclo[2.2.2]octane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 278175-40-9

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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

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

None

SMILES

O=C([C@]1(N)C(CC2)CCC2C1)O

Tpsa

63.32

Logp

0.9786

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO47331
278175-40-9 | (R)-2-Aminobicyclo[2.2.2]octane-2-carboxylic acid
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-0128172

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C([C@]1(N)C(CC2)CCC2C1)O

Tpsa:
63.32

Logp:
0.9786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0128173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C([C@@]1(N)C(CC2)CCC2C1)O

Tpsa:
63.32

Logp:
0.9786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0128174

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Purity:
98%

MDL No:
MFCD06658539

Storage:
4°C

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
5-Ethylpyridin-2-ol

SMILES:
O=C1C=CC(CC)=CN1

Tpsa:
32.86

Logp:
0.9373

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0128175

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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:
C₂₆H₁₇Br

Molecular Weight:
409.32

Synonyms:
Phenanthrene, 9-(4-bromophenyl)-10-phenyl-

SMILES:
BrC1=CC=C(C2=C(C3=CC=CC=C3)C4=CC=CC=C4C5=CC=CC=C52)C=C1

Tpsa:
0

Logp:
8.0895

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2