CS-0571108

1-(2,4-Dichlorobenzyl)-1,3,5,7-tetraazaadamantan-1-ium chloride

Manufacturer: ChemScene

CAS Number: 109435-08-7

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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

C₁₃H₁₇Cl₃N₄

Molecular Weight

335.66

Synonyms

Olanexidine-001-Cl

SMILES

[Cl-].ClC1=CC=C(C(Cl)=C1)C[N+]23CN4CN(CN(C4)C2)C3

Tpsa

9.72

Logp

-0.994

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0571108

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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:
C₁₃H₁₇Cl₃N₄

Molecular Weight:
335.66

Synonyms:
Olanexidine-001-Cl

SMILES:
[Cl-].ClC1=CC=C(C(Cl)=C1)C[N+]23CN4CN(CN(C4)C2)C3

Tpsa:
9.72

Logp:
-0.994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(O)C1N(C(=O)C2=NC=CC=C2)CCCC1

Tpsa:
70.5

Logp:
1.1609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571110

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅ClN₂O

Molecular Weight:
296.84

Synonyms:
None

SMILES:
C(NC1=C(C)C=CC=C1C)(=O)[C@H]2N(CC)CCCC2.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0571111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
C(=C/C(OC)=O)\C1=CC=C(COC)C=C1

Tpsa:
35.53

Logp:
2.0192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4