CS-0602004

N,N-dimethyl-8-azabicyclo[3.2.1]Octan-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1185301-81-8

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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

C₉H₂₀Cl₂N₂

Molecular Weight

227.17

Synonyms

None

SMILES

CN(C)C1CC2CCC(C1)N2.Cl.Cl

Tpsa

15.27

Logp

1.6746

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE20817
1185301-81-8 | N,N-Dimethyl-8-azabicyclo[3.2.1]octan-3-aminedihydrochloride
A2B Chem ₹ 24,983.52 - ₹ 36,020.76

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-0602004

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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:
C₉H₂₀Cl₂N₂

Molecular Weight:
227.17

Synonyms:
None

SMILES:
CN(C)C1CC2CCC(C1)N2.Cl.Cl

Tpsa:
15.27

Logp:
1.6746

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0602005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂

Molecular Weight:
240.77

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)C2CCCNC2.Cl

Tpsa:
15.27

Logp:
2.2922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602006

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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:
C₁₆H₂₂Cl₂N₂O

Molecular Weight:
329.26

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)N)OCCN(C)C2=CC=CC=C2.Cl.Cl

Tpsa:
38.49

Logp:
3.93602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0602007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃

Molecular Weight:
225.72

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)N=C(N2)CCN.Cl

Tpsa:
54.7

Logp:
2.10274

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2