CS-1050132

4-Bromo-3-fluoro-7-(methylsulfonyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 2649438-89-9

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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

C₁₄H₂₀BrFN₂O₃SSi

Molecular Weight

423.37

Synonyms

None

SMILES

O=S(=O)(C1=CC=C(Br)C=2C(F)=NN(C21)COCC[Si](C)(C)C)C

Tpsa

61.19

Logp

3.6537

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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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

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Img

ChemScene

CS-1050132

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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:
C₁₄H₂₀BrFN₂O₃SSi

Molecular Weight:
423.37

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(Br)C=2C(F)=NN(C21)COCC[Si](C)(C)C)C

Tpsa:
61.19

Logp:
3.6537

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1050133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrIO

Molecular Weight:
302.94

Synonyms:
None

SMILES:
BrC12COC(CI)(C1)C2

Tpsa:
9.23

Logp:
2.1179

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1050134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
BrC1=CN=C2OCCNC2=C1C3CC3

Tpsa:
34.15

Logp:
2.5258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1050135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C1NC=2C(=NC=C(Br)C2C3CC3)OC1

Tpsa:
51.22

Logp:
2.0524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1