CS-0555982

5-(Methylthio)benzo[d][1,3]dioxole

Manufacturer: ChemScene

CAS Number: 5354-08-5

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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

C₈H₈O₂S

Molecular Weight

168.21

Synonyms

5-methylthio-1,3-benzodioxole

SMILES

CSC1=CC2=C(C=C1)OCO2

Tpsa

18.46

Logp

2.1372

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG37350
5354-08-5 | 5-(Methylthio)benzo[d][1,3]dioxole
A2B Chem ₹ 52,191.60 - ₹ 79,741.92

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3334

Class

9

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

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ChemScene

CS-0555982

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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:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
5-methylthio-1,3-benzodioxole

SMILES:
CSC1=CC2=C(C=C1)OCO2

Tpsa:
18.46

Logp:
2.1372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0555983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
naphthobfurancarbohydrazide

SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C(=O)NN

Tpsa:
68.26

Logp:
2.1895

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0555984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
2-cyano-N-(2-naphthyl)acetamide

SMILES:
C1=CC=C2C=C(C=CC2=C1)NC(=O)CC#N

Tpsa:
52.89

Logp:
2.69198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO

Molecular Weight:
218.08

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(Cl)C(Cl)=C1)C

Tpsa:
29.1

Logp:
2.6295

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2