CS-1046644

2H-Benzimidazol-2-one, 4-bromo-5-fluoro-1,3-dihydro-3-methyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-

Manufacturer: ChemScene

CAS Number: 2957209-84-4

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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

C₁₄H₂₀BrFN₂O₂Si

Molecular Weight

375.31

Synonyms

None

SMILES

O=C1N(C)C2=C(Br)C(F)=CC=C2N1COCC[Si](C)(C)C

Tpsa

36.16

Logp

3.5539

H Acceptors

4

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-1046644

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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:
C₁₄H₂₀BrFN₂O₂Si

Molecular Weight:
375.31

Synonyms:
None

SMILES:
O=C1N(C)C2=C(Br)C(F)=CC=C2N1COCC[Si](C)(C)C

Tpsa:
36.16

Logp:
3.5539

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1046645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClF₂N₂S

Molecular Weight:
325.56

Synonyms:
None

SMILES:
CSC1=NC(Cl)=C2C(F)=CC(Br)=C(F)C2=N1

Tpsa:
25.78

Logp:
4.0458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1046646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClFN

Molecular Weight:
248.48

Synonyms:
None

SMILES:
N#CCC1=CC(F)=C(Br)C=C1Cl

Tpsa:
23.79

Logp:
3.30768

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1046647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
None

SMILES:
NC1COC2=NC(Cl)=CC=C21

Tpsa:
48.14

Logp:
1.1272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0