CS-0565465

(1R,2R,4S)-7-Azabicyclo[2.2.1]heptan-2-amine

Manufacturer: ChemScene

CAS Number: 1254033-77-6

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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

C₆H₁₂N₂

Molecular Weight

112.17

Synonyms

None

SMILES

N[C@H]1[C@@H]2N[C@@H](CC2)C1

Tpsa

38.05

Logp

-0.162

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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-0565465

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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:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
N[C@H]1[C@@H]2N[C@@H](CC2)C1

Tpsa:
38.05

Logp:
-0.162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0565466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O₃

Molecular Weight:
196.63

Synonyms:
L-Alanyl-l-alanine HCl

SMILES:
[H]Cl.O=C([C@@H](N)C)N[C@H](C)C(O)=O

Tpsa:
92.42

Logp:
-0.6553

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0565467

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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:
C₁₉H₂₆N₂O₄

Molecular Weight:
346.42

Synonyms:
tert-Butyl (2S)-2-{[(benzyloxy)carbonyl]amino}-7-azabicyclo[2.2.1]heptane-7-carboxylate

SMILES:
CC(C)(C)OC(N1C2[C@H](CC1CC2)NC(OCC3=CC=CC=C3)=O)=O

Tpsa:
67.87

Logp:
3.4532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0565468

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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:
C₇H₇BFNO₃

Molecular Weight:
182.94

Synonyms:
Boronic acid, [2-(aminocarbonyl)-6-fluorophenyl]- (9CI)

SMILES:
O=C(C1=C(B(O)O)C(F)=CC=C1)N

Tpsa:
83.55

Logp:
-1.3956

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2