CS-0964231

5-Methyl-2-(methylsulfinyl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 3779-12-2

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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

C₉H₉NOS₂

Molecular Weight

211.30

Synonyms

None

SMILES

O=S(C1=NC=2C=C(C=CC2S1)C)C

Tpsa

29.96

Logp

2.34212

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF92456
3779-12-2 | 5-Methyl-2-(methylsulfinyl)benzo[d]thiazole
A2B Chem --

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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

Img

ChemScene

CS-0964231

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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:
C₉H₉NOS₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
O=S(C1=NC=2C=C(C=CC2S1)C)C

Tpsa:
29.96

Logp:
2.34212

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0964233

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
None

SMILES:
O=C(NN)C=1C=CC2=C(N=C(N2CC)C)C1

Tpsa:
72.94

Logp:
0.96812

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0964234

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrClN₂O

Molecular Weight:
325.59

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1)NC=2C=CC=CC2Br

Tpsa:
41.13

Logp:
4.7465

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0964235

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
None

SMILES:
O=C(NCC1=NC=2C=CC=CC2N1)C=3OC=CC3

Tpsa:
70.92

Logp:
2.0859

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3