CS-0494284

rel-(1R,3R,4S)-3-Hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 186958-03-2

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

C₇H₁₁NO₃

Molecular Weight

157.17

Synonyms

7-Azabicyclo[2.2.1]heptane-1-carboxylicacid,3-hydroxy-,exo-(9CI)

SMILES

OC(=O)[C@@]12N[C@@H](CC2)[C@@H](O)C1

Tpsa

69.56

Logp

-0.6736

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF07588
186958-03-2 | exo-3-Hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
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-0494284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
7-Azabicyclo[2.2.1]heptane-1-carboxylicacid,3-hydroxy-,exo-(9CI)

SMILES:
OC(=O)[C@@]12N[C@@H](CC2)[C@@H](O)C1

Tpsa:
69.56

Logp:
-0.6736

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0494285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO₃

Molecular Weight:
193.63

Synonyms:
None

SMILES:
Cl.OC(=O)[C@@]12N[C@@H](CC2)[C@@H](O)C1

Tpsa:
69.56

Logp:
-0.2518

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0494286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
(1S,3R,4R)-3-Hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid

SMILES:
OC(=O)[C@@]12N[C@@H](CC2)[C@H](O)C1

Tpsa:
69.56

Logp:
-0.6736

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0494287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO₃

Molecular Weight:
193.63

Synonyms:
None

SMILES:
Cl.OC(=O)[C@@]12N[C@@H](CC2)[C@H](O)C1

Tpsa:
69.56

Logp:
-0.2518

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1