CS-0760064

6-(Methylthio)-1,2,3,4-tetrahydroisoquinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 90265-88-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNS

Molecular Weight

215.74

Synonyms

None

SMILES

Cl.CSC1=CC2=C(CNCC2)C=C1

Tpsa

12.03

Logp

2.476

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI87545
90265-88-6 | 6-(methylthio)-1,2,3,4-tetrahydroisoquinoline hydrochloride
A2B Chem ₹ 44,491.20

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

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Img

ChemScene

CS-0760064

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNS

Molecular Weight:
215.74

Synonyms:
None

SMILES:
Cl.CSC1=CC2=C(CNCC2)C=C1

Tpsa:
12.03

Logp:
2.476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760065

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₃S

Molecular Weight:
215.70

Synonyms:
None

SMILES:
Cl.CCNC1CS(=O)(=O)CC1O

Tpsa:
66.4

Logp:
-0.8244

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0760066

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₂S

Molecular Weight:
199.70

Synonyms:
None

SMILES:
Cl.NCCC1CCS(=O)(=O)C1

Tpsa:
60.16

Logp:
0.1917

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760067

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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:
C₈H₁₁Cl₂N₃S

Molecular Weight:
252.16

Synonyms:
None

SMILES:
Cl.Cl.CC1=NC2=CC(NN)=CC=C2S1

Tpsa:
50.94

Logp:
2.73392

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1