CS-0541307

3-(Methylthio)naphthalen-2-ol

Manufacturer: ChemScene

CAS Number: 116130-48-4

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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

C₁₁H₁₀OS

Molecular Weight

190.26

Synonyms

3-(methylthio)-2-naphthalenol

SMILES

OC1=C(SC)C=C2C=CC=CC2=C1

Tpsa

20.23

Logp

3.2673

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR023QF9
3-(methylthio)naphthalen-2-ol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0541307

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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:
C₁₁H₁₀OS

Molecular Weight:
190.26

Synonyms:
3-(methylthio)-2-naphthalenol

SMILES:
OC1=C(SC)C=C2C=CC=CC2=C1

Tpsa:
20.23

Logp:
3.2673

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541308

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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:
C₂₀H₂₈N₂S₂

Molecular Weight:
360.58

Synonyms:
None

SMILES:
N#CC1=C(SCCCCCC)C=CC(SCCCCCC)=C1C#N

Tpsa:
47.58

Logp:
6.77476

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0541309

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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:
C₄₂H₇₀O₂S₂

Molecular Weight:
671.13

Synonyms:
None

SMILES:
CCCCCCCCC(CCCCCC)COC1=C2C=CSC2=C(C3=C1SC=C3)OCC(CCCCCC)CCCCCCCC

Tpsa:
18.46

Logp:
15.548

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
30

Img

ChemScene

CS-0541310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
6-bromo-N-ethyloxindole

SMILES:
CCN1C(=O)CC2=C1C=C(C=C2)Br

Tpsa:
20.31

Logp:
2.3581

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1