CS-0611960

4-Bromo-3-fluoro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2376193-29-0

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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

C₉H₁₆BrFN₂OSi

Molecular Weight

295.22

Synonyms

None

SMILES

C[Si](CCOCN1N=C(F)C(Br)=C1)(C)C

Tpsa

27.05

Logp

3.097

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-0611960

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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:
C₉H₁₆BrFN₂OSi

Molecular Weight:
295.22

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(F)C(Br)=C1)(C)C

Tpsa:
27.05

Logp:
3.097

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0611961

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₀BrCl₂N

Molecular Weight:
270.98

Synonyms:
(1R)-1-(2-bromo-5-chlorophenyl)ethan-1-amine hydrochloride

SMILES:
N[C@H](C)C1=CC(Cl)=CC=C1Br.Cl

Tpsa:
26.02

Logp:
3.544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrCl₂N

Molecular Weight:
270.98

Synonyms:
(1S)-1-(2-bromo-5-chlorophenyl)ethan-1-amine hydrochloride

SMILES:
N[C@@H](C)C1=CC(Cl)=CC=C1Br.Cl

Tpsa:
26.02

Logp:
3.544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
O=C([C@@H]1CC12CC2)N

Tpsa:
43.09

Logp:
0.2718

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1