CS-0551882

2-(Adamantan-1-yl)-1,2,3,4-tetrahydroisoquinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 1332529-46-0

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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

C₁₉H₂₆ClN

Molecular Weight

303.87

Synonyms

2-(1-Adamantyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride

SMILES

C1CN(CC2=CC=CC=C21)C34CC5CC(C3)CC(C5)C4.Cl

Tpsa

3.24

Logp

4.4353

H Acceptors

1

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-0551882

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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:
C₁₉H₂₆ClN

Molecular Weight:
303.87

Synonyms:
2-(1-Adamantyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride

SMILES:
C1CN(CC2=CC=CC=C21)C34CC5CC(C3)CC(C5)C4.Cl

Tpsa:
3.24

Logp:
4.4353

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0551883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
6-(1,3-Dioxan-5-yloxy)nicotinic acid

SMILES:
C1C(COCO1)OC2=NC=C(C=C2)C(=O)O

Tpsa:
77.88

Logp:
0.5315

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551884

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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:
C₁₁H₇F₃O₃

Molecular Weight:
244.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC#C)C=C1C(F)(F)F

Tpsa:
46.53

Logp:
2.4156

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551885

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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:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
C1CC(OC1)CN2CCNCCC2=O

Tpsa:
41.57

Logp:
-0.0127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2