CS-0915073

1-[[2-(Trimethylsilyl)ethoxy]methyl]-1H-pyrazole-4-ethanol

Manufacturer: ChemScene

CAS Number: 2226210-92-8

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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

C₁₁H₂₂N₂O₂Si

Molecular Weight

242.39

Synonyms

None

SMILES

OCCC1=CN(COCC[Si](C)(C)C)N=C1

Tpsa

47.28

Logp

1.7302

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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

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Img

ChemScene

CS-0915073

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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:
C₁₁H₂₂N₂O₂Si

Molecular Weight:
242.39

Synonyms:
None

SMILES:
OCCC1=CN(COCC[Si](C)(C)C)N=C1

Tpsa:
47.28

Logp:
1.7302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0915074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₂N₄O₁₅

Molecular Weight:
628.54

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@@H](O[C@H](COC(C)=O)[C@H]1OC(C)=O)N2C(=O)N=C(N[C@H]3[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3)N=C2

Tpsa:
236.07

Logp:
-1.4745

H Acceptors:
19

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0915075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₅

Molecular Weight:
192.17

Synonyms:
None

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

Tpsa:
125.04

Logp:
-2.9063

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0915076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅O₂

Molecular Weight:
219.20

Synonyms:
None

SMILES:
O=C(NC1=NC=NC2=C1N=CN2C(=O)C)C

Tpsa:
89.77

Logp:
0.4448

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1