CS-0444173

(1S,6R)-3,9-diazabicyclo[4.2.1]Nonan-4-one

Manufacturer: ChemScene

CAS Number: 1279880-23-7

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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

C₇H₁₂N₂O

Molecular Weight

140.18

Synonyms

(1R,6S)-3,9-diazabicyclo[4.2.1]nonan-4-one

SMILES

O=C1NC[C@@H]2CC[C@@H](N2)C1

Tpsa

41.13

Logp

-0.3731

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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ChemScene

CS-0444173

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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:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
(1R,6S)-3,9-diazabicyclo[4.2.1]nonan-4-one

SMILES:
O=C1NC[C@@H]2CC[C@@H](N2)C1

Tpsa:
41.13

Logp:
-0.3731

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0444174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
Methyl cis-2-Aminocyclopentanecarboxylate

SMILES:
COC(=O)[C@@H]1CCC[C@@H]1N

Tpsa:
52.32

Logp:
0.2868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
BOC-D-ANTHRYLALANINE

SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=C2C=CC=CC2=CC3=CC=CC=C31)=O)C

Tpsa:
75.63

Logp:
4.5134

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0444176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃S

Molecular Weight:
292.35

Synonyms:
1-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxylic acid

SMILES:
COC1=CC2=C(C=C1)N=C(N3CCCC(C3)C(=O)O)S2

Tpsa:
62.66

Logp:
2.6059

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3