CS-1050688

5-Bromo-1-(2-((tert-butyldimethylsilyl)oxy)ethyl)-4-fluoro-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 3033372-85-6

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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

C₁₅H₂₃BrFNO₃SSi

Molecular Weight

424.40

Synonyms

None

SMILES

O=S1(=O)N(C2=CC=C(Br)C(F)=C2C1)CCO[Si](C)(C)C(C)(C)C

Tpsa

46.61

Logp

4.2598

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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-1050688

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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:
C₁₅H₂₃BrFNO₃SSi

Molecular Weight:
424.40

Synonyms:
None

SMILES:
O=S1(=O)N(C2=CC=C(Br)C(F)=C2C1)CCO[Si](C)(C)C(C)(C)C

Tpsa:
46.61

Logp:
4.2598

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1050689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₂OSi

Molecular Weight:
310.89

Synonyms:
None

SMILES:
ClCC=1N=C2C=CC(=CN2C1)CO[Si](C)(C)C(C)(C)C

Tpsa:
26.53

Logp:
4.5949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1050690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN₃

Molecular Weight:
254.13

Synonyms:
None

SMILES:
BrC1=CC(=CC=2NN=CC12)CN(C)C

Tpsa:
31.92

Logp:
2.387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrFN₃O

Molecular Weight:
342.21

Synonyms:
None

SMILES:
FC1=C(C=C(Br)C=2C=NN(C12)C3OCCCC3)N(C)C

Tpsa:
30.29

Logp:
3.703

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2