CS-1013649

5-Bromo-3-(difluoromethyl)-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2416163-95-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇BrF₂N₂OSi

Molecular Weight

327.24

Synonyms

None

SMILES

C[Si](CCOCN1N=C(C(F)F)C=C1Br)(C)C

Tpsa

27.05

Logp

3.8955

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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

Show Difference

Img

ChemScene

CS-1013649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇BrF₂N₂OSi

Molecular Weight:
327.24

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(C(F)F)C=C1Br)(C)C

Tpsa:
27.05

Logp:
3.8955

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1013650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃O₂S

Molecular Weight:
258.65

Synonyms:
None

SMILES:
FC(C1=CC=C(Cl)C=C1S(=O)(C)=O)(F)F

Tpsa:
34.14

Logp:
2.7623

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1013651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
None

SMILES:
O=C(C1=C(C)C(C)=C(C)S1)O

Tpsa:
37.3

Logp:
2.37156

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1013652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₂

Molecular Weight:
212.63

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=NC=C(C)N12)O.[H]Cl

Tpsa:
54.6

Logp:
1.76272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1