CS-0775185

Ethyl 3-(1-((tert-butyldimethylsilyl)oxy)but-3-en-1-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2379235-68-2

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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

C₂₂H₄₂N₂O₄Si₂

Molecular Weight

454.75

Synonyms

None

SMILES

O=C(C1=CC(C(O[Si](C)(C(C)(C)C)C)CC=C)=NN1COCC[Si](C)(C)C)OCC

Tpsa

62.58

Logp

6.0111

H Acceptors

6

H Donors

0

Rotatable Bonds

12

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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-0775185

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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:
C₂₂H₄₂N₂O₄Si₂

Molecular Weight:
454.75

Synonyms:
None

SMILES:
O=C(C1=CC(C(O[Si](C)(C(C)(C)C)C)CC=C)=NN1COCC[Si](C)(C)C)OCC

Tpsa:
62.58

Logp:
6.0111

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0775186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

SMILES:
CC(C1=CC=C(CC(F)(F)F)N1)=O

Tpsa:
32.86

Logp:
2.3221

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃O

Molecular Weight:
214.02

Synonyms:
None

SMILES:
O=C1C2C(NC(Br)=C2)=NC=N1

Tpsa:
53.82

Logp:
0.4091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0775188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃NOS

Molecular Weight:
197.18

Synonyms:
None

SMILES:
OCC1=CN=C(CC(F)(F)F)S1

Tpsa:
33.12

Logp:
1.7402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2