CS-1050426

5-Bromo-3-chlorobenzo[d]isothiazole 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2247204-73-3

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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

C₇H₃BrClNO₂S

Molecular Weight

280.53

Synonyms

None

SMILES

O=S1(=O)N=C(Cl)C=2C=C(Br)C=CC21

Tpsa

46.5

Logp

2.1368

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL70967
2247204-73-3 | 5-bromo-3-chloro-1lambda6,2-benzothiazole-1,1-dione
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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Show Difference

Img

ChemScene

CS-1050426

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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:
C₇H₃BrClNO₂S

Molecular Weight:
280.53

Synonyms:
None

SMILES:
O=S1(=O)N=C(Cl)C=2C=C(Br)C=CC21

Tpsa:
46.5

Logp:
2.1368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1050427

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FN

Molecular Weight:
117.16

Synonyms:
None

SMILES:
FC1(C)CC(CN)C1

Tpsa:
26.02

Logp:
1.0833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1050428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClFNO₂S

Molecular Weight:
298.52

Synonyms:
None

SMILES:
O=S1(=O)N=C(Cl)C=2C=C(F)C(Br)=CC21

Tpsa:
46.5

Logp:
2.2759

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1050429

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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:
C₉H₉BrFNO₂S

Molecular Weight:
294.14

Synonyms:
None

SMILES:
O=S1(=O)NC(C2=CC(F)=C(Br)C=C21)(C)C

Tpsa:
46.17

Logp:
2.1152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0