CS-0489148

(2R,4S)-1-azabicyclo[2.2.1]Heptane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 921759-44-6

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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

C₇H₁₁NO₂

Molecular Weight

141.17

Synonyms

None

SMILES

OC(=O)[C@@H]1N2C[C@@H](CC2)C1

Tpsa

40.54

Logp

0.1652

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56839
921759-44-6 | (1R,2R,4R)-1-azabicyclo[2.2.1]heptane-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-0489148

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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:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
OC(=O)[C@@H]1N2C[C@@H](CC2)C1

Tpsa:
40.54

Logp:
0.1652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
CCOC1=CNN=C1CC(O)=O

Tpsa:
75.21

Logp:
0.4355

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0489150

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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:
C₅H₆FN₃O₂

Molecular Weight:
159.12

Synonyms:
None

SMILES:
OC(=O)CN1C=C(CF)N=N1

Tpsa:
68.01

Logp:
-0.1678

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489151

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CC(C)C1=NN2CCOC2=C1C(O)=O

Tpsa:
64.35

Logp:
1.0971

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2