CS-0550119

2-(Adamantan-1-yl)isoquinolin-2-ium bromide

Manufacturer: ChemScene

CAS Number: 19984-56-6

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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

C₁₉H₂₂BrN

Molecular Weight

344.29

Synonyms

2-(1-Adamantyl)isoquinolinium bromide

SMILES

C1C2CC3CC1CC(C2)(C3)[N+]4=CC5=CC=CC=C5C=C4.[Br-]

Tpsa

3.88

Logp

1.0566

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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-0550119

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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:
C₁₉H₂₂BrN

Molecular Weight:
344.29

Synonyms:
2-(1-Adamantyl)isoquinolinium bromide

SMILES:
C1C2CC3CC1CC(C2)(C3)[N+]4=CC5=CC=CC=C5C=C4.[Br-]

Tpsa:
3.88

Logp:
1.0566

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
3,3-dimethyl-5-methylsulfonyl-1H-indol-2-one

SMILES:
CC1(C2=C(C=CC(=C2)S(=O)(=O)C)NC1=O)C

Tpsa:
63.24

Logp:
1.3198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550121

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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:
C₁₀H₁₈ClN₃O₂

Molecular Weight:
247.72

Synonyms:
None

SMILES:
Cl.O=C1N(CC(=O)N2CCCC2)CCNC1

Tpsa:
52.65

Logp:
-0.5376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550122

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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:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
None

SMILES:
Cl.O=C(N1CCNC(C)C1)COC=2C=CC=CC2

Tpsa:
41.57

Logp:
1.3075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3