CS-1090249

5-Methoxy-2,6-dimethylbenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 402727-11-1

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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

C₁₀H₁₁NOS

Molecular Weight

193.27

Synonyms

None

SMILES

N=1C=2C=C(OC)C(=CC2SC1C)C

Tpsa

22.12

Logp

2.92174

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF83466
402727-11-1 | Benzothiazole, 5-methoxy-2,6-dimethyl- (9CI)
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

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Img

ChemScene

CS-1090249

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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:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
N=1C=2C=C(OC)C(=CC2SC1C)C

Tpsa:
22.12

Logp:
2.92174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1090250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂S

Molecular Weight:
237.32

Synonyms:
None

SMILES:
N=1C=2C=C(OCC)C(OCC)=CC2SC1C

Tpsa:
31.35

Logp:
3.40212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1090251

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Br₂IN₂O

Molecular Weight:
481.91

Synonyms:
None

SMILES:
BrC=1C=C(Br)C(O)=C(C=NC2=NC=C(I)C=C2)C1

Tpsa:
45.48

Logp:
4.6674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1090252

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
N#CC1(C(=O)NN)CC1

Tpsa:
78.91

Logp:
-0.71992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1