CS-0339126

2-Methyl-1-(piperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline sulfate

Manufacturer: ChemScene

CAS Number: 1170812-84-6

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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

C₁₅H₂₄N₂O₄S

Molecular Weight

328.43

Synonyms

2-Methyl-1-(piperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline sulphate

SMILES

O=S(O)(O)=O.CN1C(C2CCNCC2)C3=C(C=CC=C3)CC1

Tpsa

89.87

Logp

1.5624

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY01835
1170812-84-6 | 2-Methyl-1-(piperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline sulphate
A2B Chem --

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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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339126

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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:
C₁₅H₂₄N₂O₄S

Molecular Weight:
328.43

Synonyms:
2-Methyl-1-(piperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline sulphate

SMILES:
O=S(O)(O)=O.CN1C(C2CCNCC2)C3=C(C=CC=C3)CC1

Tpsa:
89.87

Logp:
1.5624

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0339127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂

Molecular Weight:
208.69

Synonyms:
2-Amino-3,8-dimethylquinoline hydrochloride

SMILES:
CC1=C2N=C(N)C(C)=CC2=CC=C1.[H]Cl

Tpsa:
38.91

Logp:
2.85564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0339128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClNO

Molecular Weight:
255.78

Synonyms:
3-(4-Ethoxy-benzyl)-piperidine hydrochloride

SMILES:
CCOC1=CC=C(C=C1)CC2CNCCC2.[H]Cl

Tpsa:
21.26

Logp:
3.0492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0339129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
COC(=O)C1=CN(CC2=CC=C(C=C2)Cl)N=C1

Tpsa:
44.12

Logp:
2.3714

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3