CS-0534146

6-Bromo-5-methoxy-2-methylbenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 2757319-73-4

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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

C₉H₈BrNOS

Molecular Weight

258.13

Synonyms

None

SMILES

BrC1=CC2=C(C=C1OC)N=C(C)S2

Tpsa

22.12

Logp

3.37582

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0534146

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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:
C₉H₈BrNOS

Molecular Weight:
258.13

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1OC)N=C(C)S2

Tpsa:
22.12

Logp:
3.37582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0534147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
3-FLUORO-2-METHYLPYRIDINE-4-CARBOXYLIC ACID

SMILES:
O=C(C1=C(F)C(C)=NC=C1)O

Tpsa:
50.19

Logp:
1.22732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
2-Pyridinecarboxylic acid, 5-chloro-6-methoxy-, methyl ester

SMILES:
O=C(C1=NC(OC)=C(C=C1)Cl)OC

Tpsa:
48.42

Logp:
1.5302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0534149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₅₀O₂

Molecular Weight:
430.71

Synonyms:
Tocopherol Impurity 61

SMILES:
OC1=C(C)C2=C(OC(CCCC(CCCC(CCCC(C)C)C)C)(C2C)C)C(C)=C1C

Tpsa:
29.46

Logp:
9.01116

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
12