CS-1050721

5-Bromo-4-fluoro-7-(hydroxymethyl)-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 3033423-82-1

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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

C₈H₇BrFNO₃S

Molecular Weight

296.11

Synonyms

None

SMILES

O=S1(=O)NCC=2C(F)=C(Br)C=C(C21)CO

Tpsa

66.4

Logp

0.8724

H Acceptors

3

H Donors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1050721

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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:
C₈H₇BrFNO₃S

Molecular Weight:
296.11

Synonyms:
None

SMILES:
O=S1(=O)NCC=2C(F)=C(Br)C=C(C21)CO

Tpsa:
66.4

Logp:
0.8724

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1050722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClF₂N

Molecular Weight:
185.64

Synonyms:
None

SMILES:
FC(C)(C1(CCC1)CN)F.Cl

Tpsa:
26.02

Logp:
2.1924

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrF₂NO₃S

Molecular Weight:
404.23

Synonyms:
None

SMILES:
O=S1(=O)N(C2=CC=C(Br)C=C2C1(F)F)CC3=CC=C(OC)C=C3

Tpsa:
46.61

Logp:
3.857

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1050724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClF₂N₂

Molecular Weight:
172.60

Synonyms:
None

SMILES:
NC[C@H]1[C@H](C1(F)F)CN.Cl

Tpsa:
52.04

Logp:
0.2069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2