CS-0597521

5-(Difluoromethyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2792205-90-2

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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

C₁₁H₁₈F₂N₂O₃Si

Molecular Weight

292.35

Synonyms

None

SMILES

O=C(C1=C(C(F)F)N(COCC[Si](C)(C)C)N=C1)O

Tpsa

64.35

Logp

2.8312

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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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

Show Difference

Img

ChemScene

CS-0597521

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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:
C₁₁H₁₈F₂N₂O₃Si

Molecular Weight:
292.35

Synonyms:
None

SMILES:
O=C(C1=C(C(F)F)N(COCC[Si](C)(C)C)N=C1)O

Tpsa:
64.35

Logp:
2.8312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0597522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃N₃

Molecular Weight:
221.57

Synonyms:
None

SMILES:
FC(C1=CN2C(Cl)=CC=NC2=N1)(F)F

Tpsa:
30.19

Logp:
2.4015

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0597523

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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:
C₁₆H₂₅ClN₂O₂

Molecular Weight:
312.83

Synonyms:
None

SMILES:
O=C(OCC)C[C@H]1N(CC2=CC=CC=C2)[C@H](C)CNC1.Cl

Tpsa:
41.57

Logp:
2.2239

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0597524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(O)C[C@H]1N(C)C[C@@H](C)N(C)C1

Tpsa:
43.78

Logp:
0.0954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2