CS-0726167

2-{3-azabicyclo[3.3.1]nonan-9-yl}acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2060009-09-6

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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

C₁₀H₁₈ClNO₂

Molecular Weight

219.71

Synonyms

None

SMILES

Cl.OC(=O)CC1C2CCCC1CNC2

Tpsa

49.33

Logp

1.5186

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW27862
2060009-09-6 | 2-{3-azabicyclo[3.3.1]nonan-9-yl}acetic acid hydrochloride
A2B Chem ₹ 90,950.28 - ₹ 9,44,496.84

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-0726167

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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:
C₁₀H₁₈ClNO₂

Molecular Weight:
219.71

Synonyms:
None

SMILES:
Cl.OC(=O)CC1C2CCCC1CNC2

Tpsa:
49.33

Logp:
1.5186

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0726168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₃S

Molecular Weight:
148.18

Synonyms:
None

SMILES:
CS(=O)(=O)C1CC(=O)C1

Tpsa:
51.21

Logp:
-0.2375

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
Cl.O=C1CC2(CNC2)N1CC1=CC=CC=C1

Tpsa:
32.34

Logp:
1.1827

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂OS

Molecular Weight:
192.28

Synonyms:
None

SMILES:
CC1(C)CC(=O)C2=CC=CC=C2S1

Tpsa:
17.07

Logp:
3.1437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0