CS-0511062

Bicyclo[2.2.2]Octane-1,4-diyldimethanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 4308-62-7

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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

C₁₀H₂₂Cl₂N₂

Molecular Weight

241.20

Synonyms

None

SMILES

NCC1(CC2)CCC2(CN)CC1.[H]Cl.[H]Cl

Tpsa

52.04

Logp

2.088

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN55530
4308-62-7 |
A2B Chem --

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-0511062

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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:
C₁₀H₂₂Cl₂N₂

Molecular Weight:
241.20

Synonyms:
None

SMILES:
NCC1(CC2)CCC2(CN)CC1.[H]Cl.[H]Cl

Tpsa:
52.04

Logp:
2.088

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0511063

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Purity:
98%

MDL No:
MFCD18390732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClNO₂S

Molecular Weight:
280.53

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C=C1C#N)(Cl)=O

Tpsa:
57.93

Logp:
2.24828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511065

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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:
C₇H₄Cl₂F₂

Molecular Weight:
197.01

Synonyms:
None

SMILES:
FC(C1=CC=C(Cl)C=C1Cl)F

Tpsa:
0

Logp:
3.931

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511066

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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:
C₇H₃F₆NO

Molecular Weight:
231.10

Synonyms:
2,6-Bis(trifluoromethyl)-4-pyridinol

SMILES:
OC1=CC(C(F)(F)F)=NC(C(F)(F)F)=C1

Tpsa:
33.12

Logp:
2.8248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0