CS-0890881

5-(Difluoromethyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2957830-08-7

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

C₁₁H₁₇F₂N₃OSi

Molecular Weight

273.35

Synonyms

None

SMILES

N#CC1=NN(COCC[Si](C)(C)C)C(C(F)F)=C1

Tpsa

50.84

Logp

3.00468

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Related Products

Img

ChemScene

CS-0911811

--

Img

ChemScene

CS-0891483

--

Img

ChemScene

CS-0891486

--

Img

ChemScene

CS-1013600

--

Img

ChemScene

CS-0889688

--

Img

ChemScene

CS-0928371

--

Img

ChemScene

CS-0892030

--

Img

ChemScene

CS-0900677

--

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-0890881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₂N₃OSi

Molecular Weight:
273.35

Synonyms:
None

SMILES:
N#CC1=NN(COCC[Si](C)(C)C)C(C(F)F)=C1

Tpsa:
50.84

Logp:
3.00468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0890882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BF₂N₂O₂

Molecular Weight:
258.07

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=NN(C(F)F)C=C2C)O1

Tpsa:
36.28

Logp:
1.88582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0890883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BN₃O₂

Molecular Weight:
233.07

Synonyms:
None

SMILES:
N#CC1=CC(B2OC(C)(C(C)(C)O2)C)=NN1C

Tpsa:
60.07

Logp:
0.59098

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0890884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BNO₃

Molecular Weight:
271.12

Synonyms:
None

SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=C(OCC3)C3=C1

Tpsa:
51.48

Logp:
1.79238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1