CS-0624136

2-Methoxy-4-methylbenzenethiol

Manufacturer: ChemScene

CAS Number: 83485-34-1

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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

C₈H₁₀OS

Molecular Weight

154.23

Synonyms

None

SMILES

SC1=CC=C(C)C=C1OC

Tpsa

9.23

Logp

2.29232

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX52129
83485-34-1 | 2-Methoxy-4-methylbenzenethiol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0624136

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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:
C₈H₁₀OS

Molecular Weight:
154.23

Synonyms:
None

SMILES:
SC1=CC=C(C)C=C1OC

Tpsa:
9.23

Logp:
2.29232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0624137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂BrIN₂O₄

Molecular Weight:
549.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=CC2=C(C(Br)=N1)C(I)=CC=C2)C(OC(C)(C)C)=O

Tpsa:
68.73

Logp:
6.2785

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0624138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O

Molecular Weight:
156.16

Synonyms:
None

SMILES:
NC1=CC(OC)=CC(F)=C1N

Tpsa:
61.27

Logp:
0.9987

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0624139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀O₂Si

Molecular Weight:
354.56

Synonyms:
None

SMILES:
OC[C@H]1[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1

Tpsa:
29.46

Logp:
3.5815

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6