CS-0540916

1-(3-Amino-8-azabicyclo[3.2.1]Octan-8-yl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 477588-42-4

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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

C₉H₁₇ClN₂O

Molecular Weight

204.70

Synonyms

None

SMILES

CC(N1C2CC(N)CC1CC2)=O.[H]Cl

Tpsa

46.33

Logp

0.9088

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0540916

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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:
C₉H₁₇ClN₂O

Molecular Weight:
204.70

Synonyms:
None

SMILES:
CC(N1C2CC(N)CC1CC2)=O.[H]Cl

Tpsa:
46.33

Logp:
0.9088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0540917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(CN(C)C2)C=C1)[O-]

Tpsa:
46.38

Logp:
1.5402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540918

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
4-(Nitromethyl)oxan-4-ol

SMILES:
OC1(C[N+]([O-])=O)CCOCC1

Tpsa:
72.6

Logp:
-0.1954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540919

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
5-Pyrimidinecarboxylic acid, 1,2-dihydro-1-methyl-2-oxo-, methyl ester

SMILES:
CN1C=C(C=NC1=O)C(=O)OC

Tpsa:
61.19

Logp:
-0.4331

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1