CS-0540193

N-(8-azabicyclo[3.2.1]Octan-3-yl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1190927-47-9

The price for this product is unavailable. Please request a quote

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(NC1CC(N2)CCC2C1)=O.[H]Cl

Tpsa

41.13

Logp

0.8273

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0540384

--

Img

ChemScene

CS-0475706

--

Img

ChemScene

CS-0553947

--

Img

ChemScene

CS-0482204

--

Img

ChemScene

CS-0485239

--

Img

ChemScene

CS-0492292

--

Img

ChemScene

CS-0553640

--

Img

ChemScene

CS-0553687

--

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-0540193

--


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(NC1CC(N2)CCC2C1)=O.[H]Cl

Tpsa:
41.13

Logp:
0.8273

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0540194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂O

Molecular Weight:
190.67

Synonyms:
1-(Hexahydro-pyrrolo[3,4-c]pyrrol-2-yl)-ethanone hydrochloride

SMILES:
CC(=O)N1CC2CNCC2C1.Cl

Tpsa:
32.34

Logp:
0.1059

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0540195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClN₂O

Molecular Weight:
232.75

Synonyms:
None

SMILES:
CC(N1CCC2(CCNCC2)CC1)=O.[H]Cl

Tpsa:
32.34

Logp:
1.4203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0540196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
C1COCC(=O)N1C2=CC(=CC=C2)Br

Tpsa:
29.54

Logp:
1.8123

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1