CS-0486298

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

Manufacturer: ChemScene

CAS Number: 1212824-19-5

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Purity

98%

MDL No

MFCD27920104

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)C12C[C@H](CC2)NC1

Tpsa

49.33

Logp

0.2131

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV64050
1212824-19-5 | (1R)-2-azabicyclo[2.2.1]heptane-4-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-0486298

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Purity:
98%

MDL No:
MFCD27920104

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)C12C[C@H](CC2)NC1

Tpsa:
49.33

Logp:
0.2131

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0486299

--


Purity:
98%

MDL No:
MFCD20286849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC1CC(C(C)N1)C2=CC=CC=C2

Tpsa:
12.03

Logp:
2.5405

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486300

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Purity:
98%

MDL No:
MFCD20441645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
Cl.O=C(CC1NCCC1)C2=CC=CC=C2

Tpsa:
29.1

Logp:
2.4332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486301

--


Purity:
98%

MDL No:
MFCD16667230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CCNC(=O)N1CC(N)CC1

Tpsa:
58.36

Logp:
-0.2511

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1