CS-0927099

4-Bromo-6-methyl-5-(trifluoromethyl)-2-((2-(trimethylsilyl)ethoxy)methyl)-2H-indazole

Manufacturer: ChemScene

CAS Number: 2852768-98-8

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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

C₁₅H₂₀BrF₃N₂OSi

Molecular Weight

409.32

Synonyms

None

SMILES

FC(F)(F)C1=C(Br)C2=CN(N=C2C=C1C)COCC[Si](C)(C)C

Tpsa

27.05

Logp

5.43832

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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-0927099

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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:
C₁₅H₂₀BrF₃N₂OSi

Molecular Weight:
409.32

Synonyms:
None

SMILES:
FC(F)(F)C1=C(Br)C2=CN(N=C2C=C1C)COCC[Si](C)(C)C

Tpsa:
27.05

Logp:
5.43832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0927100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FO₂

Molecular Weight:
152.12

Synonyms:
None

SMILES:
FC1=CC=C(O)C=2OC=CC12

Tpsa:
33.37

Logp:
2.2775

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0927101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₄NO

Molecular Weight:
288.04

Synonyms:
None

SMILES:
NC1=C(F)C=C(C)C(OC(F)(F)F)=C1Br

Tpsa:
35.25

Logp:
3.37742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BO₃

Molecular Weight:
175.98

Synonyms:
None

SMILES:
OB(O)C1=CC(=CC=2C=COC21)C

Tpsa:
53.6

Logp:
0.42102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1