CS-0801933

5-Bromo-1-methyl-3H-1,2-benzothiazole 1-oxide

Manufacturer: ChemScene

CAS Number: 2649070-11-9

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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

C₈H₈BrNOS

Molecular Weight

246.12

Synonyms

None

SMILES

BrC1=CC2=C(C=C1)S(=O)(C)=NC2

Tpsa

29.43

Logp

2.4194

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL78471
2649070-11-9 | 5-bromo-1-methyl-3H-1lambda6,2-benzothiazol-1-one
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

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-P330-P362-P405-P501

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ChemScene

CS-0801933

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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:
C₈H₈BrNOS

Molecular Weight:
246.12

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1)S(=O)(C)=NC2

Tpsa:
29.43

Logp:
2.4194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0801934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
OC1C(=O)N2C(CCC2)=CC=1

Tpsa:
42.23

Logp:
0.5001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0801935

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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:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
None

SMILES:
ClC1N=C2N(CCC2)C(=O)C=1

Tpsa:
34.89

Logp:
0.8429

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0801936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
COC(=O)C1CC(C)NC(C)C1

Tpsa:
38.33

Logp:
0.936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1