CS-1053130

6-Bromo-2-methoxybenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 1805217-96-2

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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

C₈H₆BrNOS

Molecular Weight

244.11

Synonyms

None

SMILES

COC1=NC2=CC=C(Br)C=C2S1

Tpsa

22.12

Logp

3.0674

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX60024
1805217-96-2 | 6-bromo-2-methoxy-1,3-benzothiazole
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-1053130

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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:
C₈H₆BrNOS

Molecular Weight:
244.11

Synonyms:
None

SMILES:
COC1=NC2=CC=C(Br)C=C2S1

Tpsa:
22.12

Logp:
3.0674

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNOS

Molecular Weight:
244.11

Synonyms:
None

SMILES:
COC1=NC2=CC(Br)=CC=C2S1

Tpsa:
22.12

Logp:
3.0674

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNOS

Molecular Weight:
244.11

Synonyms:
None

SMILES:
COC1=NC2=C(Br)C=CC=C2S1

Tpsa:
22.12

Logp:
3.0674

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₃N₂O₂

Molecular Weight:
287.03

Synonyms:
None

SMILES:
O=C(C1=NNC(Br)=C1C(F)(F)F)OCC

Tpsa:
54.98

Logp:
2.3677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2