CS-0743604

2-(Ethylthio)Naphthalene

Manufacturer: ChemScene

CAS Number: 32551-87-4

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂S

Molecular Weight

188.29

Synonyms

None

SMILES

CCSC1=CC2=CC=CC=C2C=C1

Tpsa

0

Logp

3.9518

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX72675
32551-87-4 | 2-(Ethylthio)naphthalene
A2B Chem ₹ 28,234.80 - ₹ 38,844.24

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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-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

Show Difference

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ChemScene

CS-0743604

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂S

Molecular Weight:
188.29

Synonyms:
None

SMILES:
CCSC1=CC2=CC=CC=C2C=C1

Tpsa:
0

Logp:
3.9518

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743605

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂O

Molecular Weight:
186.20

Synonyms:
None

SMILES:
CCC(O)CC1=C(F)C=C(F)C=C1

Tpsa:
20.23

Logp:
2.2782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743609

--


Purity:
97%

MDL No:
MFCD19443621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FOS

Molecular Weight:
200.27

Synonyms:
None

SMILES:
CC(C)OCC1=C(S)C=CC(F)=C1

Tpsa:
9.23

Logp:
3.0394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743610

--


Purity:
97%

MDL No:
MFCD22370318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄S₂

Molecular Weight:
198.35

Synonyms:
None

SMILES:
CCCSC1=CC=CC(SC)=C1

Tpsa:
0

Logp:
3.9106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4