CS-0775082

5-Bromo-1-methyl-3H-1l4-isothiazolo[5,4-b]pyridine 1-oxide

Manufacturer: ChemScene

CAS Number: 2649068-54-0

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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

C₇H₇BrN₂OS

Molecular Weight

247.11

Synonyms

None

SMILES

O=S1(C)=NCC2=C1N=CC(Br)=C2

Tpsa

42.32

Logp

1.8144

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL67671
2649068-54-0 | 5-bromo-1-methyl-3H-1lambda6-[1,2]thiazolo[5,4-b]pyridin-1-one
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-0775082

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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:
C₇H₇BrN₂OS

Molecular Weight:
247.11

Synonyms:
None

SMILES:
O=S1(C)=NCC2=C1N=CC(Br)=C2

Tpsa:
42.32

Logp:
1.8144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0775083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃O₂S

Molecular Weight:
252.09

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)N=C1N)(N)=O

Tpsa:
99.07

Logp:
0.0737

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0775084

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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:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
None

SMILES:
O=C(O)C(N)C1=CC=NS1

Tpsa:
76.21

Logp:
0.2275

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0775087

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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:
C₁₁H₁₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
CC(C1=CC(C#C)=CC=C1)C

Tpsa:
0

Logp:
2.7913

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1